List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26598 793238 1 BrNC15H20 ABC15D20 11.63 2.63 -8.28 0.15 0
26599 793369 2 OC8H11 AB8C11 -91.98 4.53 -9.56 -0.53 0
26600 793370 1 FN2O4H13C17 AB2C4D13E17 -32.67 5.77 -9.21 -1.35 0
26601 793373 1 NOSC12H19 ABCD12E19 -45.61 2.6 -9.2 -0.38 0
26602 793377 4 OC3H4 AB3C4 -145.91 4.51 -8.54 0.12 0
26603 793403 1 BrN3H14C15 AB3C14D15 76.61 3.53 -8.74 -0.73 0
26604 793455 1 NO4C17H29 AB4C17D29 -227.21 3.74 -9.76 0.72 0
26605 793456 1 SO2N3H15C17 AB2C3D15E17 75.74 7.74 -9.21 -1.77 0
26606 793457 1 NO4C17H29 AB4C17D29 -227.94 1.52 -9.63 0.75 0
26607 793458 1 O3N5H9C10 A3B5C9D10 63.14 7.55 -9.85 -2.07 0
26608 793463 1 NOC19H23 ABC19D23 -36.05 3.15 -8.65 0.21 0
26609 793464 1 N2O4H12C13 A2B4C12D13 -86.04 5.72 -8.63 -0.78 0
26610 793506 1 NOC18H21 ABC18D21 -23.39 4.3 -9.35 0.12 0
26611 793509 1 NO2C15H25 AB2C15D25 -77.38 3.73 -8.79 0.81 0
26612 793510 1 NO2C15H25 AB2C15D25 -77.43 0.83 -8.74 0.97 0
26613 793527 1 NSO2C11H13 ABC2D11E13 -65.86 4.64 -8.95 -0.34 0
26614 793539 1 NOC16H17 ABC16D17 -10.32 3.84 -9.26 0.06 0
26615 793540 1 NOC16H17 ABC16D17 -10.15 3.28 -8.84 0.11 0
26616 793555 1 N2O5H12C14 A2B5C12D14 -24.76 7.53 -9.47 -1.13 0
26617 793561 1 BrNOC16H16 ABCD16E16 -8.91 5.14 -8.88 -0.25 0
26618 793564 1 ON3C18H31 AB3C18D31 -72.21 4.51 -8.79 0.52 0
26619 793605 1 NO4C15H15 AB4C15D15 -133.6 2.03 -9.51 -1.49 0
26620 793803 1 NO4H13C14 AB4C13D14 -92.07 6.1 -9.21 -1.16 0
26621 793922 1 SN2O3C14H14 AB2C3D14E14 -50.83 1.23 -9.11 -1.0 0
26622 793944 1 ON3C18H25 AB3C18D25 -4.47 5.04 -8.32 0.0 0