List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149705 53789379 1 NO2F3C23H28 AB2C3D23E28 -220.66 5.96 -9.6 -0.36 0
149706 53789381 1 NOC10H17 ABC10D17 -55.07 2.0 -7.99 0.36 0
149707 53789382 2 NO2C16H23 AB2C16D23 -259.11 0.73 -10.32 0.02 0
149708 53789383 2 FN2O3C19H21 AB2C3D19E21 -223.05 13.16 -8.15 -0.65 0
149709 53789384 1 PO7C10H15 AB7C10D15 -304.14 3.32 -10.08 -0.52 0
149710 53789385 1 N5O11C32H37 A5B11C32D37 -223.7 8.8 -9.58 -1.6 0
149711 53789386 1 O3C5H6 A3B5C6 -40.96 5.53 -10.35 -0.52 0
149712 53789387 1 BrNSO3C13H20 ABCD3E13F20 -121.54 1.96 -9.21 -0.7 0
149713 53789388 1 O7Si7C20H47 A7B7C20D47 -567.9 4.45 0.0 0.0 0
149714 53789389 1 P2O8C45H46 A2B8C45D46 -345.61 5.65 -9.08 -0.29 0
149715 53789390 1 NO3H15C17 AB3C15D17 -21.99 5.54 -8.46 -1.33 0
149716 53789391 1 FNO3C10H10 ABC3D10E10 -150.57 6.11 -9.32 -0.66 0
149717 53789392 1 SN2O3C20H20 AB2C3D20E20 -75.22 4.4 -8.95 -0.9 0
149718 53789393 1 NC14H19 AB14C19 -1.73 1.56 -7.62 0.25 0
149719 53789394 1 FC34H37 AB34C37 61.96 1.99 -8.58 -0.9 0
149720 53789395 1 SO3C21H28 AB3C21D28 -121.67 4.19 -8.59 0.19 0
149721 53789396 1 O5C23H32 A5B23C32 -225.57 4.86 -9.26 -0.33 0
149722 53789397 1 N2O2C13H14 A2B2C13D14 -48.45 4.76 -8.29 -0.12 0
149723 53789398 1 PC28H55 AB28C55 -117.38 1.76 -8.54 2.97 0
149724 53789399 1 ON3C25H27 AB3C25D27 29.65 1.69 -8.76 -0.21 0
149725 53789400 1 SiN2H40C50 AB2C40D50 190.33 3.46 -8.73 -0.72 0
149726 53789401 2 O4C19H22 A4B19C22 -291.22 2.14 -9.29 -0.94 0
149727 53789402 2 O3C8H10 A3B8C10 -216.62 2.62 -9.38 -0.62 0
149728 53789403 2 NOH6C10 ABC6D10 75.31 5.09 -9.16 -1.02 0
149729 53789404 1 NO5C16H17 AB5C16D17 -180.01 3.47 -9.85 -1.13 0