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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384426 134976965 1 P2C6O7H10 A2B6C7D10 -270.7 4.97 -10.3 -2.07 -4
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384427 134976966 1 N2P3C11H13O15 A2B3C11D13E15 -609.71 1.7 -10.19 -2.18 0
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384428 134976967 1 N2P3C11O15H17 A2B3C11D15E17 -840.63 5.81 -10.3 -0.92 -4
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384429 134976968 1 N2P3C12H15O15 A2B3C12D15E15 -690.61 2.26 -10.03 -2.13 0
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384430 134976969 1 N2P3C12O15H19 A2B3C12D15E19 -840.61 5.12 -9.86 -0.82 0
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384431 134976970 1 NPO2C8H16 ABC2D8E16 -118.26 2.67 -9.4 1.08 0
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384432 134976974 1 OC20H28 AB20C28 -36.96 1.49 -9.21 0.35 0
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384433 134976977 1 OC22H38 AB22C38 -89.7 3.35 -9.08 0.64 0
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384434 134976985 1 O3C17H24 A3B17C24 -93.39 1.06 -8.77 0.22 0
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384435 134976986 4 C2H3 A2B3 48.97 1.52 -8.83 0.08 0
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384436 134976987 2 O2C10H13 A2B10C13 -92.91 6.76 -8.43 -1.55 0
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384437 134976991 1 OSiC17H32 ABC17D32 -118.36 2.15 -9.54 1.34 0
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384438 134976993 1 SiO3C17H26 AB3C17D26 -138.93 2.1 -8.84 0.24 0
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384439 134976996 1 Si3O4C33H58 A3B4C33D58 -194.39 0.69 -8.82 -0.16 0
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384441 134977001 4 SiC9H14 AB9C14 -72.22 2.3 -8.11 0.35 0
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384443 134977003 1 NS2C19H19 AB2C19D19 82.71 5.41 -8.59 -0.91 0
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384444 134977004 1 NS2H15C17 AB2C15D17 96.29 4.11 -8.56 -0.92 0
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384445 134977005 1 OS2H16C25 AB2C16D25 116.53 3.77 -9.15 -1.56 0
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384446 134977006 1 OS3H10C17 AB3C10D17 94.1 2.95 -9.06 -1.8 0
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384447 134977008 1 O3H22C27 A3B22C27 -6.97 4.15 -9.09 -1.7 0
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384448 134977009 1 LiOC17H25 ABC17D25 -37.16 5.02 -6.54 0.18 0
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384449 134977010 1 OC17H26 AB17C26 -56.69 1.47 -8.48 0.4 0
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384450 134977012 1 SN2O3H20C28 AB2C3D20E28 34.07 9.33 -8.37 -0.99 0
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384452 134977015 1 NO3C22H38 AB3C22D38 -75.85 4.28 0.0 0.0 0
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384453 134977017 1 N2O4H14C21 A2B4C14D21 118.0 4.91 -9.78 -2.3 0
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384454 134977018 1 O4C35H46 A4B35C46 -126.37 1.56 -9.26 -0.31 0
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384455 134977019 2 ClC3H3 AB3C3 49.91 2.21 -8.48 -0.39 0
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384456 134977020 4 C2H3 A2B3 60.56 0.76 -8.56 0.19 0
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384457 134977022 1 C17H26 A17B26 -23.3 0.6 -9.2 0.51 0
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384458 134977023 1 LiC11H19 AB11C19 -13.37 6.13 -6.9 3.72 0
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384459 134977024 1 O3C10H12 A3B10C12 -64.38 5.1 -9.51 -0.79 0
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384460 134977025 1 OSiC18H34 ABC18D34 -120.82 0.41 -8.35 1.06 0
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384462 134977029 2 C9H14 A9B14 -11.58 0.41 -8.16 1.06 0
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384463 134977030 3 NC3H5 AB3C5 115.92 3.38 -9.09 1.62 0
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384464 134977031 2 BOF4C14H25 ABC4D14E25 -767.26 27.16 -10.26 -3.74 0
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384465 134977035 1 BN2O2F4H21C23 AB2C2D4E21F23 -272.63 13.66 -9.74 -2.66 0
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384466 134977037 1 IPC17H18 ABC17D18 27.98 7.44 -7.75 -0.19 0
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384467 134977038 1 PO2C17H35 AB2C17D35 -181.2 4.38 -9.35 0.85 0
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384468 134977039 1 PO2C22H37 AB2C22D37 -148.18 4.02 -9.43 0.3 0
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384469 134977041 1 NPSO4H22C25 ABCD4E22F25 -90.51 8.85 -8.94 -0.36 0
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384470 134977042 2 PF3C12H13 AB3C12D13 -420.07 23.54 -9.24 -1.5 1
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384471 134977043 1 PC24H26 AB24C26 54.96 8.32 0.0 0.0 0
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384472 134977044 2 PF3C12H13 AB3C12D13 -427.91 23.29 -9.86 -1.46 1
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384473 134977045 1 PC24H26 AB24C26 53.23 8.37 0.0 0.0 1
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384475 134977048 1 ClNOPSC14H21 ABCDEF14G21 -53.25 6.64 -8.36 -0.93 0
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384476 134977049 1 BrOPC14H30 ABCD14E30 -119.58 6.8 -8.56 0.22 0
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384477 134977050 1 IPO2C17H32 ABC2D17E32 -172.71 7.73 -8.03 0.42 1
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384478 134977054 1 OPSH24C27 ABCD24E27 36.69 5.76 0.0 0.0 0
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384479 134977055 1 ClPO2C22H22 ABC2D22E22 -53.86 4.62 -9.28 -0.24 0
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384480 134977058 1 BrNOPC21H21 ABCDE21F21 11.32 8.5 -8.92 -0.27 0