List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
327932 126691413 1 S2N4O8C37H46 A2B4C8D37E46 -209.01 6.42 -7.97 -0.59 0
327933 126691421 1 OSN5H21C22 ABC5D21E22 68.64 5.9 -9.28 -1.14 0
327934 126691425 1 F3O4C24H33 A3B4C24D33 -356.96 2.53 -9.76 -0.1 0
327935 126691426 1 NF3O5C22H34 AB3C5D22E34 -432.54 6.55 -10.58 -0.27 0
327936 126691427 1 NF3O5C22H32 AB3C5D22E32 -405.21 6.42 -9.97 -0.3 0
327937 126691429 1 N3O3F7H24C28 A3B3C7D24E28 -403.99 4.03 -8.72 -1.3 0
327938 126691435 1 NO12C50H77 AB12C50D77 -548.97 6.35 -8.96 -0.5 0
327939 126691438 1 PO11C37H73 AB11C37D73 -634.0 1.44 -10.2 -0.92 0
327940 126691439 1 INO12C50H76 ABC12D50E76 -389.52 2.37 -8.05 -1.48 0
327941 126691442 1 NC37H69 AB37C69 -92.17 2.87 -9.41 1.14 0
327942 126691445 1 NC20H27 AB20C27 1.1 1.28 -7.7 0.51 0
327943 126691447 1 N7C20H21 A7B20C21 126.64 1.63 -8.35 -0.88 0
327944 126691454 1 ON6C20H24 AB6C20D24 52.23 3.22 -8.05 -0.8 0
327945 126691470 1 N3S3O11C37H45 A3B3C11D37E45 -345.92 11.01 -8.2 -0.98 0
327946 126691471 1 ClS2N4C18H19 AB2C4D18E19 100.36 5.5 -8.5 -0.78 0
327947 126691476 1 O4F5C16H23 A4B5C16D23 -491.51 6.31 -11.16 -0.06 0
327948 126691477 1 ClO3N4C28H35 AB3C4D28E35 -108.61 7.72 -9.54 -1.14 0
327949 126691478 1 ClO3N4C24H27 AB3C4D24E27 -90.76 8.14 -9.58 -1.03 0
327950 126691489 1 FSO7C26H29 ABC7D26E29 -267.41 1.78 -9.38 -1.23 0
327951 126691492 1 P2O3C12H12 A2B3C12D12 -109.21 2.26 -9.28 -0.1 0
327952 126691493 1 IO2C3H5 AB2C3D5 -56.79 0.54 -9.85 -2.65 0
327953 126691494 1 ClOH19C20 ABC19D20 22.34 4.07 -9.21 -0.39 0
327954 126691496 1 N7C19H19 A7B19C19 129.56 3.88 -8.6 -0.95 0
327955 126691501 2 N3C12H17 A3B12C17 117.37 2.65 -8.19 -0.14 0
327956 126691503 1 NO4C11H21 AB4C11D21 -218.69 4.34 -10.05 0.21 0
327957 126691513 1 F2N3O5C33H39 A2B3C5D33E39 -211.96 3.89 -8.63 -0.4 0
327958 126691516 1 N6O16C75H106 A6B16C75D106 -498.38 24.58 -6.75 -2.41 0
327959 126691531 1 N3S3O13C38H45 A3B3C13D38E45 -410.76 4.37 -8.32 -1.35 0
327960 126691532 1 S2N3O10C40H49 A2B3C10D40E49 -371.34 11.1 -7.96 -1.1 0
327961 126691533 1 N3S3O13C38H45 A3B3C13D38E45 -409.51 9.2 -8.4 -1.4 0
327962 126691537 1 N3C5H11 A3B5C11 20.36 2.82 -8.28 0.72 0
327963 126691538 2 O2N7C21H25 A2B7C21D25 10.45 2.49 -8.56 -1.04 0
327964 126691539 1 S2N3O7C32H43 A2B3C7D32E43 -246.22 1.91 -7.83 -0.67 0
327965 126691546 1 O3N4F7H23C27 A3B4C7D23E27 -391.73 6.69 -9.11 -1.22 0
327966 126691548 1 ON2C26H30 AB2C26D30 14.66 5.23 -8.35 -0.05 0
327967 126691550 1 FSO2N4C23H23 ABC2D4E23F23 -36.8 5.14 -8.52 -0.77 0
327968 126691554 1 N3O4F6C33H33 A3B4C6D33E33 -418.96 2.71 -8.66 -1.33 0
327969 126691562 1 N3O3F6H31C32 A3B3C6D31E32 -353.97 3.06 -8.6 -1.3 0
327970 126691565 1 N3O5F6C35H35 A3B5C6D35E35 -468.19 11.81 -8.69 -1.46 0
327972 126691574 1 N5O5F6H25C34 A5B5C6D25E34 -375.83 10.57 -9.54 -1.81 0
327973 126691579 1 N3O4F6C31H31 A3B4C6D31E31 -413.94 3.73 -8.66 -1.32 0
327974 126691582 1 O3N4F6H32C34 A3B4C6D32E34 -337.98 5.72 -8.21 -1.27 0
327975 126691592 1 N3O5F6C34H37 A3B5C6D34E37 -472.31 4.13 -8.35 -1.2 0
327976 126691595 1 ClOSC4N5H6 ABCD4E5F6 52.6 2.22 -9.73 -1.32 0
327977 126691603 1 FON2C15H17 ABC2D15E17 -37.89 5.24 -7.98 0.0 0
327978 126691611 1 N3O5F6H33C34 A3B5C6D33E34 -460.9 7.38 -8.82 -1.29 0
327979 126691613 1 N3F5O5H30C35 A3B5C5D30E35 -360.78 8.91 -8.99 -1.0 0
327980 126691614 1 N3O5F6H31C36 A3B5C6D31E36 -423.68 5.9 -8.65 -1.35 0
327981 126691616 2 OC9H10 AB9C10 -65.21 1.74 -8.7 0.17 0
327982 126691617 1 F2N3O3H25C26 A2B3C3D25E26 -128.8 5.95 -8.78 -0.61 0