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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	253450	103118556	1	BrO2N5C12H14	AB2C5D12E14	6.21	2.45	-9.97	-0.97
Show	253451	103118558	1	OSN3H11C15	ABC3D11E15	89.94	6.81	-9.19	-1.04
Show	253452	103118561	1	OSN3H9C11	ABC3D9E11	72.19	7.47	-9.2	-0.66
Show	253453	103118563	1	OSN4H8C13	ABC4D8E13	109.19	3.58	-9.34	-1.63
Show	253454	103118564	1	ON3H13C17	AB3C13D17	77.48	4.92	-9.37	-1.19
Show	253455	103118587	1	ON3C10H13	AB3C10D13	21.87	5.97	-10.19	-0.5
Show	253456	103118590	1	ON4H10C12	AB4C10D12	76.03	6.4	-10.04	-0.66
Show	253457	103118591	1	ON5H9C14	AB5C9D14	112.55	1.95	-9.97	-1.58
Show	253458	103118596	1	ON4H12C16	AB4C12D16	93.85	8.64	-9.38	-1.16
Show	253459	103118597	1	ON4H10C15	AB4C10D15	96.2	4.82	-9.65	-1.31
Show	253460	103118602	1	N4O5C12H14	A4B5C12D14	-111.88	4.7	-9.58	-1.04
Show	253461	103118611	1	ClO2N4C13H15	AB2C4D13E15	-15.04	2.6	-9.52	-0.59
Show	253462	103118612	2	ON2C7H9	AB2C7D9	-16.21	4.96	-9.5	-0.3
Show	253463	103118621	1	O3N6C11H16	A3B6C11D16	-27.48	4.08	-10.02	-0.75
Show	253464	103118622	1	O3N6C11H16	A3B6C11D16	-9.94	4.97	-10.04	-0.81
Show	253465	103118627	1	ClO2N6C11H15	AB2C6D11E15	-5.03	2.15	-9.48	-0.42
Show	253466	103118629	1	O3N4C12H20	A3B4C12D20	-86.97	4.15	-9.77	-0.43
Show	253467	103118634	2	N2O2C6H11	A2B2C6D11	-140.37	3.96	-9.49	-0.49
Show	253468	103118641	1	BrN5H12C13	AB5C12D13	108.06	5.37	-8.6	-0.35
Show	253469	103118643	1	ClN5H12C13	AB5C12D13	96.17	5.34	-8.57	-0.31
Show	253470	103118652	1	ON5C15H17	AB5C15D17	63.6	6.06	-8.04	0.22
Show	253471	103118662	1	BrSO2N4C11H13	ABC2D4E11F13	8.3	4.59	-9.52	-0.82
Show	253472	103118664	2	N3C5H5	A3B5C5	116.66	2.38	-8.67	-1.29
Show	253473	103118665	1	N5C8H11	A5B8C11	78.08	5.22	-8.34	0.16
Show	253474	103118667	1	ON5C15H17	AB5C15D17	57.56	4.15	-8.22	-0.08