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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	262200	103276735	1	NOC18H27	ABC18D27	-37.37	2.94	-8.78	0.32
Show	262201	103276824	1	SN2C15H24	AB2C15D24	4.91	1.23	-8.96	-0.19
Show	262202	103276854	1	ClSN3C15H18	ABC3D15E18	56.95	4.19	-8.12	-1.37
Show	262203	103276902	1	NSC15H23	ABC15D23	4.46	2.19	-8.6	0.05
Show	262204	103276925	1	FN2O2C15H19	AB2C2D15E19	-45.42	4.79	-8.81	-1.07
Show	262205	103276928	1	NC18H27	AB18C27	-7.8	0.85	-8.81	0.58
Show	262206	103276933	1	NOC18H27	ABC18D27	-37.03	0.75	-8.58	0.4
Show	262207	103276941	1	BrNC17H24	ABC17D24	5.19	3.63	-8.82	-0.02
Show	262208	103276993	1	BrN2C16H19	AB2C16D19	38.74	5.89	-8.64	-0.6
Show	262209	103277014	1	N3C14H27	A3B14C27	-1.48	2.12	-8.06	1.42
Show	262210	103277051	1	ON2C14H26	AB2C14D26	-68.11	2.31	-8.99	1.12
Show	262211	103277098	1	NC14H25	AB14C25	-9.61	1.16	-8.81	1.74
Show	262212	103277138	1	FNC16H22	ABC16D22	-43.93	3.17	-8.02	0.41
Show	262213	103277162	1	NC17H33	AB17C33	-54.47	1.18	-8.62	1.51
Show	262214	103277236	1	ON2C17H30	AB2C17D30	-82.41	4.25	-9.04	1.12
Show	262215	103277238	1	ON2F3C12H19	AB2C3D12E19	-212.71	1.97	-9.08	0.58
Show	262216	103277283	1	ClNO2C17H22	ABC2D17E22	-86.16	2.49	-8.83	-0.1
Show	262217	103277304	1	FNO2C16H20	ABC2D16E20	-121.95	3.88	-9.02	-0.15
Show	262218	103277310	1	N2O2C15H26	A2B2C15D26	-96.09	3.07	-8.91	0.63
Show	262219	103277379	1	OC13H24	AB13C24	-90.17	2.23	-9.22	1.51
Show	262220	103277380	1	OC14H26	AB14C26	-93.56	2.08	-9.24	1.47
Show	262221	103277492	1	ON2C15H24	AB2C15D24	-36.72	2.19	-9.28	0.54
Show	262222	103277495	1	ON2C13H18	AB2C13D18	-15.37	1.53	-9.24	-0.81
Show	262223	103277522	1	NOF3C15H18	ABC3D15E18	-178.18	2.11	-9.3	-1.04
Show	262224	103277564	1	ON2C16H26	AB2C16D26	-42.42	2.44	-9.0	0.96
Show	262225	103277645	1	OC13H24	AB13C24	-88.83	2.29	-9.18	1.53
Show	262226	103277698	1	OC19H36	AB19C36	-119.13	1.33	-9.17	1.55
Show	262227	103277752	1	BrNOC16H22	ABCD16E22	-39.48	4.2	-8.47	0.0
Show	262228	103277838	1	NOC18H29	ABC18D29	-66.58	2.92	-9.27	1.18
Show	262229	103277878	1	NOC14H27	ABC14D27	-85.83	4.12	-8.98	1.34
Show	262230	103277993	1	O2C17H22	A2B17C22	-81.19	3.1	-8.71	0.27
Show	262231	103278029	1	BrNOC17H22	ABCD17E22	-35.35	2.68	-9.04	-0.24
Show	262232	103278032	1	NOC19H27	ABC19D27	-41.9	1.16	-8.65	0.27
Show	262233	103278222	1	SCl2O2N4H6C11	AB2C2D4E6F11	19.67	1.55	-9.61	-2.08
Show	262234	103278341	1	BrON4C12H13	ABC4D12E13	48.14	1.96	-8.91	-0.91
Show	262235	103278445	1	Cl2N4C15H16	A2B4C15D16	39.88	1.36	-8.82	-0.85
Show	262236	103278609	1	N4C15H24	A4B15C24	5.96	1.5	-8.4	0.17
Show	262237	103278610	1	BrFN4C15H16	ABC4D15E16	13.74	2.24	-8.99	-0.84
Show	262238	103278786	2	N3C7H10	A3B7C10	71.77	4.07	-8.63	-0.22
Show	262239	103278806	1	N4C17H22	A4B17C22	45.95	3.38	-8.64	-0.2
Show	262240	103279012	2	N3C7H9	A3B7C9	81.6	2.61	-8.83	-1.15
Show	262241	103279110	1	ON4C15H20	AB4C15D20	12.42	2.55	-8.55	-0.55
Show	262242	103279132	1	N4C15H26	A4B15C26	-2.05	2.16	-8.33	0.15
Show	262243	103279206	1	N4C17H22	A4B17C22	41.11	3.34	-8.65	-0.32
Show	262244	103279326	1	O2N4C15H26	A2B4C15D26	-96.27	1.84	-8.54	0.1
Show	262245	103279502	2	N2C7H13	A2B7C13	-0.38	2.53	-8.5	0.1
Show	262246	103279519	1	FN4C14H17	AB4C14D17	12.73	2.27	-8.54	-0.26
Show	262247	103279657	1	NSO3C13H25	ABC3D13E25	-155.95	5.16	-8.88	0.46
Show	262248	103279692	1	O2N3C13H21	A2B3C13D21	-62.45	5.82	-9.66	0.38
Show	262249	103279746	1	N2O3C14H22	A2B3C14D22	-136.84	4.33	-9.37	0.6