List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
137462 52211447 1 SN2O2C19H20 AB2C2D19E20 -23.55 4.75 -9.16 -0.37 0
137463 52211530 1 ON3H19C20 AB3C19D20 60.59 5.59 -8.96 -0.34 0
137464 52211675 1 BrO2N3H14C19 AB2C3D14E19 4.78 8.13 -9.44 -1.13 0
137465 52211676 1 SO3N4C13H14 AB3C4D13E14 -50.39 2.94 -9.64 -1.38 0
137466 52211677 1 ClFSO3N4H14C17 ABCD3E4F14G17 -72.42 6.31 -8.84 -1.07 0
137467 52211802 1 O3N4C13H16 A3B4C13D16 -18.77 9.29 -9.53 -1.3 0
137468 52211803 1 SN4O6C16H24 AB4C6D16E24 -169.36 9.82 -9.38 -1.37 0
137469 52211804 1 SN4O5C17H26 AB4C5D17E26 -142.41 8.53 -9.46 -1.24 -1
137470 52212053 1 N3O3S3H14C16 A3B3C3D14E16 -7.08 10.74 0.0 0.0 0
137471 52212067 1 O3N4C17H20 A3B4C17D20 -42.45 5.72 -8.86 -0.13 0
137472 52212303 1 SN3O4C16H19 AB3C4D16E19 -103.25 1.77 -9.49 -0.88 -1
137473 52212663 1 SN3O7H14C17 AB3C7D14E17 -57.44 7.85 0.0 0.0 0
137474 52213195 2 FNOH7C8 ABCD7E8 -130.73 3.59 -9.95 -0.9 0
137475 52213325 1 N2O5C20H30 A2B5C20D30 -201.26 2.89 -8.26 0.16 0
137476 52213435 2 N2O2C10H17 A2B2C10D17 -209.69 6.21 -8.81 -0.22 0
137477 52213536 1 ClSN2O4C15H21 ABC2D4E15F21 -160.6 2.72 -9.58 -1.16 0
137478 52213537 1 ClSN2O4C15H21 ABC2D4E15F21 -161.46 2.32 -9.5 -1.2 0
137479 52213538 1 ClSN2O4C15H21 ABC2D4E15F21 -162.84 3.64 -9.51 -1.13 0
137480 52213539 1 SN2O5C16H24 AB2C5D16E24 -196.39 9.61 -9.26 -0.64 0
137481 52213540 1 SN2O5C16H24 AB2C5D16E24 -196.58 4.19 -9.25 -0.63 0
137482 52213541 1 ON2S2H16C17 AB2C2D16E17 30.43 4.63 -8.67 -1.02 0
137483 52213542 1 SN2O4C17H26 AB2C4D17E26 -168.52 3.88 -9.32 -0.64 0
137484 52213543 1 SN2O4C17H26 AB2C4D17E26 -165.59 4.28 -9.19 -0.72 0
137485 52213544 1 SN2O4C17H26 AB2C4D17E26 -167.55 3.68 -9.23 -0.64 0
137486 52213545 1 SN3O4C18H29 AB3C4D18E29 -178.82 4.56 -9.58 -0.81 0