List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
351035 127279472 1 O2N3C22H31 A2B3C22D31 -84.95 5.51 -8.85 -0.06 0
351036 127279473 1 N2O3C15H20 A2B3C15D20 -114.43 5.9 -8.46 0.16 0
351037 127279474 1 ON5C18H23 AB5C18D23 25.57 4.27 -9.02 -0.26 0
351038 127279475 1 N3O3C22H31 A3B3C22D31 -117.95 5.04 -8.11 0.13 0
351039 127279476 1 OSN4C13H22 ABC4D13E22 -28.8 6.55 -9.34 -0.71 0
351040 127279477 1 FSN3O3C18H24 ABC3D3E18F24 -150.68 6.26 -8.46 -0.08 0
351041 127279478 1 O2N3C22H31 A2B3C22D31 -85.31 5.86 -8.88 -0.11 0
351042 127279479 1 O3N4C15H28 A3B4C15D28 -140.76 2.62 -8.88 0.48 0
351043 127279480 1 O2N3C13H23 A2B3C13D23 -108.7 2.16 -9.19 0.48 0
351044 127279481 1 ON2C12H22 AB2C12D22 -62.29 3.87 -9.04 1.28 0
351045 127279482 1 N3O3C20H29 A3B3C20D29 -106.11 4.51 -8.62 0.01 0
351046 127279483 1 N2O3C21H30 A2B3C21D30 -123.23 4.27 -8.37 0.26 0
351047 127279484 1 N2O3C21H30 A2B3C21D30 -119.1 5.76 -8.36 0.21 0
351048 127279485 1 SO3N5C18H29 AB3C5D18E29 -95.04 6.56 -8.56 -0.49 0
351049 127279486 1 O2N3C21H25 A2B3C21D25 -31.35 8.0 -8.69 -0.19 0
351050 127279487 1 O3N4C18H24 A3B4C18D24 -112.83 6.83 -8.65 -0.4 0
351051 127279488 1 N2O5C21H22 A2B5C21D22 -148.09 3.21 -8.26 -0.01 0
351052 127279489 1 ON4C19H24 AB4C19D24 16.62 5.48 -8.82 -0.09 0
351053 127279490 1 O3N4C20H24 A3B4C20D24 -63.23 5.71 -8.77 -0.34 0
351054 127279491 1 O2N5C17H29 A2B5C17D29 -76.85 3.78 -8.98 -0.42 0
351055 127279492 1 SO2N4C20H32 AB2C4D20E32 -74.4 4.88 -8.25 0.12 0
351056 127279493 1 SO2N4C20H32 AB2C4D20E32 -79.21 2.57 -8.54 -0.04 0
351057 127279494 1 O2N3C24H27 A2B3C24D27 -38.17 8.8 -8.35 -0.32 0
351058 127279495 1 SN2O3C18H24 AB2C3D18E24 -100.35 1.8 -8.3 -0.2 0
351059 127279496 1 N2O4C21H22 A2B4C21D22 -111.23 2.3 -8.13 0.08 0
351060 127279497 2 NOC8H11 ABC8D11 -90.02 3.0 -8.01 0.34 0
351061 127279498 1 O2F3N4C18H19 A2B3C4D18E19 -147.91 7.74 -9.0 -1.2 0
351062 127279499 1 SO2N3C21H29 AB2C3D21E29 -74.38 5.51 -8.83 -0.14 0
351063 127279500 1 SN3O5C17H25 AB3C5D17E25 -184.29 9.78 -8.36 -0.51 0
351064 127279501 1 SO3N4C19H30 AB3C4D19E30 -114.27 9.33 -8.47 -0.44 0
351065 127279502 1 SO3N4C19H30 AB3C4D19E30 -109.85 9.71 -8.45 -0.55 0
351066 127279503 1 SN4O5C17H22 AB4C5D17E22 -111.28 7.06 -8.52 -1.09 0
351067 127279504 1 SO3N4C17H26 AB3C4D17E26 -78.99 7.38 -8.92 -0.47 0
351068 127279505 1 SO3N4C19H30 AB3C4D19E30 -116.9 7.6 -8.8 -0.42 0
351069 127279506 1 SN4O4C18H28 AB4C4D18E28 -145.27 6.59 -8.45 -0.64 0
351070 127279507 1 SN2O5C16H20 AB2C5D16E20 -178.99 7.44 -8.77 -0.06 0
351071 127279508 1 N3O4C19H25 A3B4C19D25 -149.58 4.3 -8.72 -0.07 0
351072 127279509 1 O3N5C20H37 A3B5C20D37 -159.52 4.19 -8.95 1.01 0
351073 127279510 2 ON2C8H16 AB2C8D16 -115.59 4.25 -8.64 1.34 0
351074 127279511 1 ON5C12H21 AB5C12D21 -28.59 4.84 -9.45 0.31 0
351075 127279512 1 ON2C11H22 AB2C11D22 -86.93 3.46 -9.18 1.38 0
351076 127279513 1 ON2C11H22 AB2C11D22 -88.14 3.76 -9.12 1.38 0
351077 127279514 1 O2N3C14H25 A2B3C14D25 -127.71 4.59 -9.34 1.0 0
351078 127279515 1 ON5C13H21 AB5C13D21 -19.64 5.84 -9.45 0.41 0
351079 127279516 2 NOC6H11 ABC6D11 -117.75 5.85 -9.17 1.27 0
351080 127279517 1 SN2O3C11H20 AB2C3D11E20 -156.6 9.12 -9.61 0.78 0
351081 127279518 1 ON3C16H31 AB3C16D31 -104.35 4.67 -8.85 1.44 0
351082 127279519 1 ON2C12H24 AB2C12D24 -93.21 4.12 -9.06 1.44 0
351083 127279520 1 O3N4C20H38 A3B4C20D38 -160.84 1.86 -8.76 1.42 0
351084 127279521 2 NOC8H11 ABC8D11 -87.9 4.01 -8.9 0.02 0