List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7421 72505 1 O7C19H22 A7B19C22 -226.46 2.54 -9.71 -0.91 0
7422 72513 1 N4O5C10H10 A4B5C10D10 -99.4 10.66 -9.41 -1.31 0
7423 72516 1 SN3O5C8H11 AB3C5D8E11 -157.39 6.25 -9.88 -0.87 0
7424 72522 1 N4O5C16H20 A4B5C16D20 -147.74 4.04 -9.15 -1.74 0
7425 72535 1 N10O12C57H96 A10B12C57D96 -613.07 4.53 -9.06 0.12 0
7426 72536 1 O3C21H28 A3B21C28 -62.63 8.87 -8.22 -1.59 0
7427 72545 1 ClNS2H6C7 ABC2D6E7 37.95 0.41 -9.28 -0.7 0
7428 72554 2 NSO2C9H10 ABC2D9E10 -128.75 2.32 -8.81 -1.59 0
7429 72555 2 NSO2C10H12 ABC2D10E12 -144.44 3.51 -9.09 -1.57 0
7430 72585 2 CNSH3 ABCD3 33.24 2.66 -8.74 -0.12 0
7431 72611 1 ClNO2C8H14 ABC2D8E14 -113.89 2.98 -8.98 0.74 0
7432 72612 1 NO2C8H13 AB2C8D13 -78.76 1.59 -8.98 0.45 0
7433 72613 1 NCl2O6C18H27 AB2C6D18E27 -309.81 1.76 -9.1 -0.01 0
7434 72614 1 ClNO6C18H26 ABC6D18E26 -273.09 3.99 -9.23 0.05 0
7435 72665 1 SN4O5H16C20 AB4C5D16E20 -54.77 4.94 -8.97 -2.02 0
7436 72666 1 O2N3C12H13 A2B3C12D13 -19.71 7.23 -8.76 -0.74 0
7437 72672 1 ClNaSN4O5H12C16 ABCD4E5F12G16 -181.73 5.06 -8.59 -1.14 0
7438 72676 1 NNaS2C7H14 ABC2D7E14 -45.04 2.21 -7.56 0.41 0
7439 72694 1 S2N4O7H20C24 A2B4C7D20E24 -162.93 13.43 -8.96 -1.79 0
7440 72702 2 OSN5C15H21 ABC5D15E21 43.82 10.38 -8.15 -0.53 0
7441 72703 1 ClNO4H16C19 ABC4D16E19 -98.62 3.19 -8.04 -0.87 0
7442 72705 1 ON5C11H11 AB5C11D11 50.58 2.77 -8.2 -0.77 0
7443 72707 1 OS2H4C7 AB2C4D7 -5.43 3.99 -8.96 -1.72 0
7444 72710 2 ON2H7C9 AB2C7D9 41.65 6.3 -8.6 -0.76 0
7445 72712 1 SN2O2C22H26 AB2C2D22E26 -53.97 3.42 -8.34 -0.88 0