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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	23466	603867	1	BrNOH14C15	ABCD14E15	-4.11	3.25	-9.09	-0.77
Show	23467	603868	1	BrIO3H10C15	ABC3D10E15	-42.34	2.5	-9.77	-1.19
Show	23468	603870	1	NBr2O2H11C15	AB2C2D11E15	-18.77	2.2	-9.94	-1.2
Show	23469	603878	1	BrN2O2H19C23	AB2C2D19E23	7.54	4.07	-9.47	-0.82
Show	23470	603890	1	BrNSO3C16H16	ABCD3E16F16	-102.82	3.61	-8.61	-1.15
Show	23471	603893	1	BrO3H11C15	AB3C11D15	-66.9	2.98	-9.75	-1.38
Show	23472	603896	1	BrN2O2H13C20	AB2C2D13E20	24.53	5.23	-8.96	-0.98
Show	23473	603898	1	BrNO2H12C20	ABC2D12E20	39.91	3.99	-9.02	-1.44
Show	23474	603901	1	BrNO3C18H18	ABC3D18E18	-92.36	5.04	-9.37	-1.04
Show	23475	603902	1	BrN2O5H11C17	AB2C5D11E17	-24.79	6.11	-9.41	-1.86
Show	23476	603903	1	BrSO2N3H10C12	ABC2D3E10F12	6.07	3.8	-9.7	-1.18
Show	23477	603904	1	BrO3C12H13	AB3C12D13	-111.37	1.75	-9.98	-0.95
Show	23478	603907	1	OBr2H8C9	AB2C8D9	-14.18	2.33	-10.05	-1.29
Show	23479	603924	1	BrNOH12C14	ABCD12E14	14.66	4.67	-9.28	-0.47
Show	23480	603925	2	BrOH3C4	ABC3D4	24.65	1.86	-9.36	-1.49
Show	23481	603927	1	BrN2O2H17C19	AB2C2D17E19	-1.49	3.29	-9.24	-0.89
Show	23482	603928	1	BrO2N3H14C16	AB2C3D14E16	-0.02	1.97	-9.15	-0.86
Show	23483	603930	1	BrNO3H14C17	ABC3D14E17	-58.87	5.3	-9.03	-1.16
Show	23484	603942	1	NO2H11C13	AB2C11D13	-9.22	5.18	-9.18	-0.54
Show	23485	603972	1	BrO2C18H27	AB2C18D27	-107.83	2.07	-9.55	-0.1
Show	23486	603996	2	OSC4H4	ABC4D4	-31.08	0.04	-8.2	-0.33
Show	23487	604054	1	N2O2C17H20	A2B2C17D20	-45.7	3.81	-8.89	-0.16
Show	23488	604071	2	Br2C7H9	A2B7C9	-22.45	3.77	-9.65	-1.16
Show	23489	604072	1	ClNBr2O4H10C15	ABC2D4E10F15	-111.26	1.49	-8.51	-1.26
Show	23490	604111	1	NO2Si2C14H33	AB2C2D14E33	-228.16	2.59	-9.09	0.73
Show	23491	604112	1	SSiO2N3C8H15	ABC2D3E8F15	-96.22	4.42	-9.31	-0.59
Show	23492	604118	2	NC6H7	AB6C7	45.8	2.48	-8.64	-0.15
Show	23493	604144	2	NC6H7	AB6C7	67.73	2.04	-8.62	-0.03
Show	23494	604146	1	SCl2N3O3H13C14	AB2C3D3E13F14	-105.84	3.91	-9.22	-1.45
Show	23495	604147	1	SO3C12H18	AB3C12D18	-135.27	4.04	-8.57	-0.77
Show	23496	604149	1	N2S2C7H10	A2B2C7D10	41.52	3.22	-9.16	-1.12
Show	23497	604150	1	SN2O2H6C11	AB2C2D6E11	2.46	5.98	-9.29	-1.81
Show	23498	604166	1	ON2C20H22	AB2C20D22	-9.66	2.75	-8.69	-0.07
Show	23499	604184	2	NC6H7	AB6C7	21.96	3.06	-8.28	0.12
Show	23500	604187	2	NSC8H16	ABC8D16	-34.28	1.9	-9.02	0.06
Show	23502	604235	1	PO5C24H29	AB5C24D29	-200.4	2.45	-8.64	0.02
Show	23503	604240	1	S2H16C19	A2B16C19	77.08	0.44	-8.62	-0.62
Show	23504	604245	1	OS2N4H12C16	AB2C4D12E16	96.53	3.43	-8.76	-1.42
Show	23505	604249	1	O4H12C17	A4B12C17	-100.48	2.33	-8.64	-1.2
Show	23506	604251	1	BrN2O2C10H11	AB2C2D10E11	-73.85	6.6	-8.92	-0.49
Show	23507	604276	1	ClNOC12H12	ABCD12E12	12.65	2.88	-8.77	-1.0
Show	23508	604277	2	ClC3F3	AB3C3	-240.49	0.5	-10.02	-1.63
Show	23509	604283	1	NO3C13H13	AB3C13D13	-78.05	4.72	-9.09	-1.58
Show	23510	604287	1	ClN2O3C16H19	AB2C3D16E19	-131.7	3.88	-8.25	-0.71
Show	23511	604288	2	NOC7H7	ABC7D7	11.91	8.33	-8.69	-1.34
Show	23512	604291	1	ON3C14H17	AB3C14D17	-1.69	1.46	-8.98	-0.2
Show	23513	604330	2	NSC8H12	ABC8D12	8.06	2.64	-8.55	-1.13
Show	23514	604331	2	NC8H11	AB8C11	68.52	7.99	-8.93	-0.42
Show	23515	604336	1	NO3H11C13	AB3C11D13	-77.89	0.85	-8.85	-1.07
Show	23516	604340	1	O2N3H11C12	A2B3C11D12	-8.79	3.11	-10.06	-1.5