List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
48420 10547205 1 SN3O3C19H21 AB3C3D19E21 -46.11 4.37 -9.27 -0.33 0
48421 10547206 1 SN3O3C19H21 AB3C3D19E21 -48.4 8.05 -9.15 -0.82 0
48422 10547208 1 NO2C25H25 AB2C25D25 -14.22 6.98 -8.53 -0.46 0
48423 10547211 1 NO2C25H25 AB2C25D25 -26.5 5.83 -9.13 -0.72 0
48424 10547649 1 BrNO2C19H24 ABC2D19E24 -49.12 1.16 -8.44 -0.35 0
48425 10547692 1 SiO7C17H34 AB7C17D34 -375.13 1.61 -9.0 0.22 0
48426 10547769 1 ClSN3O4H14C16 ABC3D4E14F16 -37.55 8.61 -8.99 -2.0 0
48427 10547802 1 SiO5N6C14H20 AB5C6D14E20 -72.57 8.1 -9.92 -1.86 0
48428 10547822 1 O5C22H36 A5B22C36 -142.99 3.12 -8.62 0.32 0
48429 10547910 1 SCl2O2N3H13C16 AB2C2D3E13F16 -7.46 7.35 -9.14 -0.97 0
48430 10547926 1 N2O5C21H22 A2B5C21D22 -138.68 2.53 -8.37 -0.03 0
48431 10547994 1 N3O4C21H25 A3B4C21D25 -82.8 3.73 -9.38 -1.03 0
48432 10548010 1 NO3C24H33 AB3C24D33 -106.93 3.22 -8.19 0.27 0
48433 10548140 1 SN3O3C20H23 AB3C3D20E23 -53.88 5.14 -8.64 -0.51 0
48434 10548534 1 FNO3C24H24 ABC3D24E24 -105.85 5.72 -8.98 -0.44 0
48435 10548608 1 NO6C21H31 AB6C21D31 -290.94 4.43 -9.06 -0.13 0
48436 10548624 1 NSiO4C21H35 ABC4D21E35 -246.07 6.62 -9.29 -0.32 0
48437 10548819 1 OSSeN2H14C19 ABCD2E14F19 84.61 3.2 -9.02 -1.13 0
48438 10548962 1 ClS2N3O4H14C15 AB2C3D4E14F15 -102.93 6.15 -8.35 -0.95 0
48439 10549376 1 FN3O5C20H26 AB3C5D20E26 -261.71 8.04 -9.21 -1.13 0
48440 10584659 1 O3C12H20 A3B12C20 -152.17 2.95 -9.81 0.53 0
48441 10584660 1 O3C12H20 A3B12C20 -144.52 3.44 -10.13 -0.19 0
48442 10584661 1 O3C12H20 A3B12C20 -170.28 7.24 -10.6 -0.05 0
48443 10584663 1 N2O2C11H20 A2B2C11D20 -113.3 3.6 -9.59 -0.19 0
48444 10584664 1 O2S2H8C9 A2B2C8D9 6.49 1.42 -8.32 -0.85 0
48445 10584665 2 NC7H8 AB7C8 41.77 2.02 -8.6 0.0 0
48446 10584672 1 N2C13H28 A2B13C28 -36.52 2.27 -8.04 2.6 0
48447 10584680 1 ClOC12H17 ABC12D17 -50.28 2.86 -8.87 0.25 0
48448 10584685 1 BNO3C10H20 ABC3D10E20 -206.93 4.55 -9.46 0.94 0
48449 10584790 1 NOC14H17 ABC14D17 12.4 4.43 -9.21 0.46 0
48450 10584859 1 SeC10H18 AB10C18 5.72 1.51 -8.24 0.28 0
48451 10584860 1 NO5C9H15 AB5C9D15 -227.21 1.42 -9.86 0.7 0
48452 10584890 1 FPO3C9H12 ABC3D9E12 -213.38 0.82 -9.53 -0.04 0
48453 10584897 1 N2O3H10C11 A2B3C10D11 -69.67 4.93 -10.15 -0.38 0
48454 10584900 1 ON6C9H10 AB6C9D10 46.14 2.86 -8.2 -0.52 0
48455 10584905 1 O3C13H14 A3B13C14 -85.86 2.07 -9.65 -0.08 0
48456 10584935 1 OC15H22 AB15C22 -18.87 2.92 -9.68 0.55 0
48457 10584950 1 NOH9C15 ABC9D15 41.27 3.55 -8.5 -1.04 0
48458 10584980 1 ClNOF2H8C9 ABCD2E8F9 -104.86 5.03 -9.1 -1.06 0
48459 10584981 1 ClNO3C9H14 ABC3D9E14 -161.09 5.41 -10.12 -0.48 0
48460 10584982 1 BrNO3C6H6 ABC3D6E6 -73.85 1.76 -10.63 -0.88 0
48461 10585243 1 OC16H16 AB16C16 70.6 4.78 -8.97 -0.64 0
48462 10585443 4 OC3H5 AB3C5 -183.71 2.24 -10.19 0.74 0
48463 10585611 1 NO4C11H21 AB4C11D21 -205.01 2.06 -9.44 1.15 0
48464 10585673 1 O2C15H20 A2B15C20 -77.74 6.26 -9.62 0.74 0
48465 10585675 1 O2C15H20 A2B15C20 -79.52 4.01 -9.26 0.47 0
48466 10585676 1 ON2C14H20 AB2C14D20 -24.66 5.4 -8.63 -0.56 0
48467 10585678 1 ON2C14H20 AB2C14D20 -2.03 2.11 -9.24 0.22 0
48468 10585679 2 NOSC4H6 ABCD4E6 -53.06 5.67 -9.32 -0.7 0
48469 10586049 1 SiO2C13H22 AB2C13D22 -87.93 1.19 -9.9 0.86 0