List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9880 94361 1 O11C12H22 A11B12C22 -501.96 3.39 -10.6 0.1 0
9881 94379 2 OC6H8 AB6C8 -87.3 3.36 -9.31 0.42 0
9882 94380 1 O4C15H32 A4B15C32 -246.78 4.3 -10.32 0.65 0
9883 94406 1 NOC19H23 ABC19D23 0.52 3.22 -8.5 -0.39 0
9884 94417 1 NO2H7C8 AB2C7D8 6.9 2.88 -9.53 -1.82 0
9885 94447 2 SN4O4C24H29 AB4C4D24E29 -218.09 7.03 -8.67 -0.45 0
9886 94456 1 NO7C19H19 AB7C19D19 -224.44 2.68 -8.96 -0.76 0
9887 94484 1 N2O5H16C17 A2B5C16D17 -172.88 9.81 -9.36 -0.8 0
9888 94490 1 O2N4C6H11 A2B4C6D11 -28.88 3.32 0.0 0.0 1
9889 94493 1 PO5C29H51 AB5C29D51 -374.09 5.53 -8.57 0.18 0
9890 94494 1 ClNOSH4C7 ABCDE4F7 -23.42 3.64 -9.32 -0.81 0
9891 94502 1 ClOC10H19 ABC10D19 -99.69 3.97 -11.0 -0.22 0
9892 94517 1 NO2C16H17 AB2C16D17 -68.86 8.04 -8.16 -0.5 0
9893 94521 1 OC14H20 AB14C20 -24.53 2.46 -9.07 1.56 0
9894 94522 1 OC14H20 AB14C20 -25.35 2.25 -9.12 1.56 0
9895 94528 1 O5N8C24H30 A5B8C24D30 -135.04 5.42 -8.7 -1.06 0
9896 94529 1 ClN2C7H9 AB2C7D9 1.93 0.89 -8.19 0.3 0
9897 94530 1 ClNO2C15H22 ABC2D15E22 -65.64 10.38 -8.46 -0.81 0
9898 94531 1 NO2C15H22 AB2C15D22 -41.53 2.35 0.0 0.0 1
9899 94532 1 NOC12H19 ABC12D19 -35.67 0.84 -8.56 0.22 0
9900 94536 1 Cl2N2C7H8 A2B2C7D8 -6.03 4.0 -8.31 -0.01 0
9901 94568 1 O2C11H20 A2B11C20 -111.56 2.19 -10.05 0.26 0
9902 94576 2 NOC3H6 ABC3D6 -47.94 2.71 -9.41 0.3 0
9903 94577 1 NO4H11C18 AB4C11D18 -67.69 6.48 -8.66 -1.84 0
9904 94579 2 OC6H10 AB6C10 -118.57 3.05 -9.7 1.0 0