List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
141563 52894100 1 SN2O3C23H28 AB2C3D23E28 -77.68 8.47 -9.1 -0.65 0
141564 52894101 1 SN2O3C23H28 AB2C3D23E28 -83.87 7.69 -9.26 -0.6 0
141565 52894415 1 SN3O4C19H23 AB3C4D19E23 -130.59 6.91 -9.14 -0.76 0
141566 52894416 1 ClSN2F3O3C18H18 ABC2D3E3F18G18 -248.69 2.19 -9.46 -1.49 0
141567 52894417 1 N2O3C21H26 A2B3C21D26 -94.97 2.13 -9.12 -0.16 0
141568 52894490 1 NO5C24H29 AB5C24D29 -153.36 3.65 -8.73 -0.6 0
141569 52894687 1 SO3N4C20H22 AB3C4D20E22 -37.9 6.41 -9.55 -0.76 1
141570 52894833 1 N3O3C22H34 A3B3C22D34 -107.25 5.12 0.0 0.0 0
141571 52894905 1 NOC18H23 ABC18D23 -38.79 3.52 -9.02 -0.58 0
141572 52894968 1 SCl2N2O2H18C22 AB2C2D2E18F22 -35.65 3.74 -8.67 -1.11 0
141573 52895127 1 ClFNSO5H17C21 ABCDE5F17G21 -166.02 3.6 -8.41 -1.42 0
141574 52895129 1 ClSN3O4C21H24 ABC3D4E21F24 -114.83 6.59 -9.39 -0.62 0
141575 52895142 1 N2S2O4H16C21 A2B2C4D16E21 -40.37 5.04 -9.55 -1.08 0
141576 52895390 1 SCl2O3N4H16C17 AB2C3D4E16F17 -92.47 1.42 -9.28 -1.08 0
141577 52895391 1 SCl2O3N4H16C17 AB2C3D4E16F17 -94.17 1.56 -9.24 -1.12 0
141578 52895925 1 SO3N4C25H38 AB3C4D25E38 -132.24 7.3 -9.26 -0.46 0
141579 52896076 1 ClN2O3S3C20H21 AB2C3D3E20F21 -89.98 3.41 -8.66 -1.14 0
141580 52897169 1 O7H18C19 A7B18C19 -238.44 3.43 -9.41 -1.05 0
141581 52897407 1 SO2N4H16C17 AB2C4D16E17 -0.54 6.56 -8.72 -1.16 0
141582 52897604 1 BrO2N5C15H18 AB2C5D15E18 0.93 5.78 -10.14 -1.6 0
141583 52897605 1 BrO2N5C15H18 AB2C5D15E18 1.8 5.66 -10.18 -1.58 0
141584 52897973 1 O3N4C16H18 A3B4C16D18 -20.93 7.93 -9.46 -1.57 0
141585 52898475 1 SN3O4H13C18 AB3C4D13E18 -47.86 7.35 -9.0 -1.94 0
141586 52898885 1 N3O3C13H13 A3B3C13D13 -48.39 3.96 -8.62 -1.05 -1
141587 52898932 1 N3O6C16H18 A3B6C16D18 -139.08 6.44 0.0 0.0 0