List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
40003 8143394 1 SN4C19H27 AB4C19D27 90.84 5.74 0.0 0.0 0
40004 8143395 1 SN4C19H26 AB4C19D26 71.49 3.69 -8.19 -0.31 1
40005 8143396 1 SN4C19H27 AB4C19D27 91.52 5.37 0.0 0.0 1
40006 8143398 1 FSN4C17H24 ABC4D17E24 24.49 5.57 0.0 0.0 0
40007 8143399 1 FSN4C17H23 ABC4D17E23 7.12 5.02 -8.17 -0.76 2
40008 8143400 1 ClSO2N4C20H21 ABC2D4E20F21 108.31 14.58 -5.37 -1.09 1
40009 8143406 1 SO2N4C19H29 AB2C4D19E29 -2.23 3.88 0.0 0.0 1
40010 8143408 1 SN5C22H28 AB5C22D28 107.15 5.15 0.0 0.0 0
40011 8143411 1 SN5C22H27 AB5C22D27 89.96 2.03 -8.36 -0.78 1
40012 8143417 1 ClOSN4C17H24 ABCD4E17F24 26.46 18.03 0.0 0.0 1
40013 8143419 1 ClOSN4C17H24 ABCD4E17F24 25.13 15.95 0.0 0.0 1
40014 8143421 1 BrSN4C16H22 ABC4D16E22 64.25 12.99 0.0 0.0 0
40015 8143424 1 BrSN4C16H21 ABC4D16E21 67.15 8.47 -8.16 -1.29 0
40016 8143426 1 SN4C16H22 AB4C16D22 69.3 8.5 -8.27 -1.24 1
40017 8143427 1 SN4C16H23 AB4C16D23 72.7 13.13 0.0 0.0 0
40018 8143428 1 SN4C16H22 AB4C16D22 71.0 8.32 -8.21 -1.16 1
40019 8143429 1 O3N4C23H25 A3B4C23D25 -25.47 9.03 0.0 0.0 0
40020 8143430 1 O3N4C23H24 A3B4C23D24 -44.82 10.32 -8.74 -0.69 1
40021 8143431 1 ON4C15H21 AB4C15D21 22.55 12.77 0.0 0.0 1
40022 8143435 1 OSN4C18H27 ABC4D18E27 31.04 5.51 0.0 0.0 0
40023 8143436 1 OSN4C18H26 ABC4D18E26 14.42 5.86 -7.97 -0.49 1
40024 8143437 1 OSN4C18H27 ABC4D18E27 32.76 4.94 0.0 0.0 0
40025 8143438 1 OSN4C18H26 ABC4D18E26 13.88 5.26 -7.97 -0.51 1
40026 8143439 1 OSN4C18H27 ABC4D18E27 29.94 5.19 0.0 0.0 0
40027 8143442 1 OSN4C18H26 ABC4D18E26 8.28 6.78 -8.17 -0.49 0
40028 8143444 1 OSN4C19H28 ABC4D19E28 4.32 4.53 -8.1 -0.41 1
40029 8143447 1 SN4C18H27 AB4C18D27 68.69 6.74 0.0 0.0 1
40030 8143449 1 SN4C18H27 AB4C18D27 62.61 5.07 0.0 0.0 0
40031 8143450 1 SN4C18H26 AB4C18D26 45.25 4.29 -8.09 -0.44 1
40032 8143451 3 NOC6H8 ABC6D8 -91.43 11.27 0.0 0.0 1
40033 8143457 1 ClSN4C17H24 ABC4D17E24 72.76 10.35 0.0 0.0 0
40034 8143458 1 ClSN4C17H23 ABC4D17E23 45.62 4.39 -8.18 -0.81 0
40035 8143460 1 SN4C18H26 AB4C18D26 39.85 3.66 -8.16 -0.23 1
40036 8143461 1 SN4C18H27 AB4C18D27 58.77 4.51 0.0 0.0 1
40037 8143465 1 SN3O3C18H26 AB3C3D18E26 -52.03 9.64 0.0 0.0 0
40038 8143468 1 SN3O3C18H25 AB3C3D18E25 -64.86 3.12 -8.68 -0.84 1
40039 8143471 1 OSN5C22H32 ABC5D22E32 17.97 13.24 0.0 0.0 0
40040 8143472 1 OSN5C22H31 ABC5D22E31 3.11 2.33 -8.43 -1.05 0
40041 8143474 1 OSN5C22H31 ABC5D22E31 2.34 2.95 -8.45 -1.06 0
40042 8143476 1 SN4C18H26 AB4C18D26 41.04 3.53 -8.17 -0.13 0
40043 8143478 1 NF4O4H5C10 AB4C4D5E10 -295.06 2.36 -10.33 -2.1 0
40044 8143480 1 SN4C18H26 AB4C18D26 41.49 4.08 -8.14 -0.1 1
40045 8143481 1 N2O4C18H23 A2B4C18D23 -111.56 14.15 0.0 0.0 0
40046 8143482 2 NO2C9H11 AB2C9D11 -124.6 6.95 -8.69 -1.19 1
40047 8143484 1 N2O4C18H23 A2B4C18D23 -116.96 8.75 0.0 0.0 1
40048 8143486 1 SO2N5C22H24 AB2C5D22E24 53.94 12.34 0.0 0.0 0
40049 8143487 1 SO2N5C22H23 AB2C5D22E23 30.67 3.93 -8.32 -0.93 1
40050 8143488 1 ClSN4C13H16 ABC4D13E16 87.02 5.24 0.0 0.0 1
40051 8143490 1 SN4C15H21 AB4C15D21 78.2 4.03 0.0 0.0 0
40052 8143493 1 OSN4C14H18 ABC4D14E18 37.72 2.41 -8.3 -0.45 1