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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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233262 89449557 1 N2O2C9H14 A2B2C9D14 -61.77 1.13 -9.18 -0.2 0
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233263 89449562 2 O2N3C10H13 A2B3C10D13 -95.42 4.84 -8.5 -1.0 0
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233264 89449568 1 O3N4C8H8 A3B4C8D8 48.49 7.88 -9.65 -1.13 0
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233265 89449570 1 ClO2N4H7C8 AB2C4D7E8 84.89 2.8 -9.61 -1.44 0
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233266 89449573 1 N3O4C13H19 A3B4C13D19 -131.84 1.78 -9.16 -0.21 0
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233267 89449580 1 ON9C19H23 AB9C19D23 109.88 8.07 -8.86 -1.14 0
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233268 89449589 1 OC9H18 AB9C18 -59.57 2.84 -9.61 2.17 0
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233269 89449590 1 N2C9H14 A2B9C14 23.81 1.41 -11.63 1.08 0
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233271 89449599 1 OSN2C8H12 ABC2D8E12 -33.26 5.6 -8.8 -0.63 0
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233272 89449601 1 ON2C7H12 AB2C7D12 -14.46 4.7 -8.27 0.74 0
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233273 89449604 1 NOC16H21 ABC16D21 -38.64 5.22 -8.24 -0.3 0
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233274 89449606 1 BOSCl2F3H18C24 ABCD2E3F18G24 -77.99 5.81 -8.57 -1.04 0
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233275 89449610 2 ON3C8H10 AB3C8D10 18.28 3.97 -8.22 -0.91 0
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233276 89449613 1 SO3N8C28H30 AB3C8D28E30 8.76 6.86 -8.11 -0.98 0
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233277 89449614 1 NOC9H19 ABC9D19 -39.0 0.78 -8.92 1.23 0
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233278 89449619 1 N3O4C21H21 A3B4C21D21 -32.62 7.45 -9.02 -1.29 0
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233279 89449621 1 N3O3C20H21 A3B3C20D21 -22.74 5.64 -9.08 -1.28 0
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233280 89449633 1 NO5C24H27 AB5C24D27 -163.44 9.87 -9.52 -0.95 0
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233281 89449637 1 O11C39H48 A11B39C48 -401.34 4.36 -8.87 -0.68 0
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233282 89649780 1 BrN2O4C34H45 AB2C4D34E45 -58.54 0.29 -10.22 -2.08 0
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233283 89649784 1 NO2C16H17 AB2C16D17 -59.48 6.05 -9.07 -0.45 0
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233284 89649785 2 BrNO2C19H26 ABC2D19E26 -72.41 0.52 -10.35 -2.22 0
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233285 89649803 1 NO6C11H23 AB6C11D23 -327.73 2.95 -10.76 0.3 0
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233286 89649804 1 NO6C11H23 AB6C11D23 -306.47 3.02 -9.88 0.77 0
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233287 89649809 1 ON2F3C18H19 AB2C3D18E19 -157.01 2.69 -8.99 -0.43 0