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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	10231	99137	1	ON2C10H20	AB2C10D20	-70.78	4.6	-8.95	1.33
Show	10232	99139	1	ClN2O3S3C10H13	AB2C3D3E10F13	-90.91	3.36	-8.52	-1.78
Show	10233	99140	1	S2N3O3C13H17	A2B3C3D13E17	-73.98	2.5	-8.39	-1.68
Show	10234	99151	1	O2N3C20H29	A2B3C20D29	-47.12	6.41	-8.9	-1.65
Show	10235	99187	1	N2S2O3C9H18	A2B2C3D9E18	-130.21	2.25	-9.59	-1.69
Show	10236	99203	1	OSN2C7H12	ABC2D7E12	-20.4	6.81	-9.6	-0.71
Show	10237	99215	1	O3C16H16	A3B16C16	-67.28	5.17	-8.59	-0.47
Show	10238	99225	1	SN2C9H12	AB2C9D12	22.77	2.15	-8.82	-0.35
Show	10239	99278	1	N2O5C7H12	A2B5C7D12	-226.68	3.5	-10.14	0.23
Show	10240	99326	1	O2H12C13	A2B12C13	-39.63	2.28	-8.71	-0.49
Show	10241	99330	1	SN4O6C16H20	AB4C6D16E20	-165.98	7.02	-8.91	-1.13
Show	10242	99343	1	PCl2N2O3C7H17	AB2C2D3E7F17	-230.65	0.83	-9.76	0.0
Show	10243	99346	2	NC7H9	AB7C9	63.7	3.07	-8.79	-0.24
Show	10244	99351	1	BrSN2H7C9	ABC2D7E9	67.05	2.58	-8.91	-0.87
Show	10245	99356	1	SN3H13C15	AB3C13D15	86.26	1.4	-8.53	-0.92
Show	10246	99357	1	BrN2O2C9H9	AB2C2D9E9	-42.09	2.24	-9.75	-0.86
Show	10247	99439	1	PO3C18H39	AB3C18D39	-268.9	4.56	-10.32	1.26
Show	10248	99450	1	SiO2N3C5H13	AB2C3D5E13	-71.79	1.17	-9.4	-0.38
Show	10249	99459	6	COH2	ABC2	-260.39	3.86	-9.97	0.15
Show	10250	99462	1	NSO9C15H19	ABC9D15E19	-374.01	4.64	-9.28	-0.71
Show	10251	99479	2	OC7H10	AB7C10	-108.75	3.04	-7.93	0.49
Show	10252	99495	1	NOSC7H7	ABCD7E7	21.74	4.67	-8.12	-0.84
Show	10253	99518	2	ClOC3H6	ABC3D6	-121.31	2.1	-10.63	0.47
Show	10254	99519	2	BrOC3H6	ABC3D6	-96.65	2.93	-10.37	-0.38
Show	10255	99528	1	BrN4O5C10H11	AB4C5D10E11	-152.26	12.86	-9.28	-0.86
Show	10256	99529	1	SN2O5C9H12	AB2C5D9E12	-213.81	4.52	-8.77	-0.83
Show	10257	99545	1	N6H10C11	A6B10C11	96.89	5.55	-8.61	-0.87
Show	10258	99552	1	NO4C15H17	AB4C15D17	-160.08	2.71	-9.66	-0.22
Show	10259	99554	2	NC8H18	AB8C18	-61.49	0.52	-8.54	2.83
Show	10260	99557	1	NO5C13H13	AB5C13D13	-158.12	2.84	-9.08	-0.74
Show	10261	99559	1	PCl2N2O2C8H17	AB2C2D2E8F17	-187.39	5.01	-9.83	0.29
Show	10262	99561	1	N2O2H8C13	A2B2C8D13	-2.75	8.27	-9.75	-1.62
Show	10263	99564	1	NOC8H11	ABC8D11	-25.32	4.31	-8.67	1.17
Show	10264	99565	1	COSN2H4	ABCD2E4	-0.83	1.43	-9.17	-0.39
Show	10265	99567	2	C2N2O2H5	A2B2C2D5	-144.17	0.47	-10.41	0.03
Show	10266	99568	1	NOS2H9C10	ABC2D9E10	4.22	1.28	-9.07	-1.23
Show	10267	99569	1	SeC3O4H6	AB3C4D6	-143.59	4.54	-9.78	-1.19
Show	10268	99570	1	BrO2H7C8	AB2C7D8	-66.45	3.75	-10.18	-0.98
Show	10269	99573	1	NOH9C13	ABC9D13	56.35	3.51	-8.79	-1.08
Show	10270	99581	1	NO5C24H31	AB5C24D31	-142.11	4.4	-8.38	-0.15
Show	10271	99587	1	NSC2O3H7	ABC2D3E7	-124.12	2.07	-9.54	-0.27
Show	10272	99588	1	NPC2O3H8	ABC2D3E8	-191.08	4.57	-9.8	1.42
Show	10273	99589	1	PO4H13C20	AB4C13D20	-141.19	4.5	-8.87	-1.06
Show	10274	99590	1	O3C10H12	A3B10C12	-108.41	2.84	-8.91	0.09
Show	10275	99591	1	ClN3O11C17H24	AB3C11D17E24	-458.58	4.6	-10.3	-0.95
Show	10276	99596	1	ClS2N3O6C18H20	AB2C3D6E18F20	-211.45	6.53	-8.6	-2.04
Show	10277	99597	1	O3C8H14	A3B8C14	-149.64	3.63	-10.14	0.27
Show	10278	99599	1	ClNOS2H6C9	ABCD2E6F9	4.87	2.25	-9.27	-1.43
Show	10279	99601	2	NSC7H10	ABC7D10	34.6	5.86	-8.54	-0.34
Show	10280	99603	1	ClNO2H12C16	ABC2D12E16	-28.79	6.39	-8.83	-0.75