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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	199245	79222399	1	OSN2C13H18	ABC2D13E18	-23.31	3.62	-8.51	-0.02
Show	199246	79222525	1	SN2C17H20	AB2C17D20	41.61	3.17	-8.23	0.24
Show	199247	79222526	1	SO2C16H16	AB2C16D16	-44.53	2.41	-8.6	-0.04
Show	199248	79222527	1	SO2C17H18	AB2C17D18	-49.48	2.71	-8.61	-0.03
Show	199249	79222528	1	SO2C17H18	AB2C17D18	-43.5	3.4	-8.86	-0.42
Show	199250	79222613	1	NOSC16H23	ABCD16E23	-46.78	2.58	-8.46	0.06
Show	199251	79223341	1	OSC15H18	ABC15D18	-17.43	2.53	-8.36	0.13
Show	199252	79223482	1	N5C16H21	A5B16C21	69.4	0.83	-8.7	-0.61
Show	199253	79223483	1	N5C16H21	A5B16C21	74.44	2.74	-8.51	-0.42
Show	199254	79223484	1	BrSC14H21	ABC14D21	-12.25	3.98	-8.58	-0.1
Show	199255	79223485	1	BrSC15H21	ABC15D21	-16.8	4.25	-8.3	0.15
Show	199256	79223836	1	SN2O2C15H20	AB2C2D15E20	-73.97	3.41	-8.78	-0.33
Show	199257	79223837	1	NSC15H21	ABC15D21	-4.94	2.3	-8.31	0.12
Show	199258	79223999	1	SN3C16H21	AB3C16D21	43.07	1.33	-8.63	-0.1
Show	199259	79224000	1	SN3C14H17	AB3C14D17	63.5	2.0	-8.57	0.0
Show	199260	79224001	1	SN3C13H17	AB3C13D17	68.72	1.63	-8.68	-0.18
Show	199261	79224080	1	SO3H14C16	AB3C14D16	-74.52	5.1	-8.63	-0.69
Show	199262	79224128	1	NSC17H27	ABC17D27	-8.54	2.72	-8.62	-0.11
Show	199263	79224129	1	OSC13H18	ABC13D18	-50.32	1.56	-8.33	0.15
Show	199264	79224483	1	SN2O2C13H14	AB2C2D13E14	-60.13	2.99	-8.59	-0.07
Show	199265	79224613	1	ClOSC14H17	ABCD14E17	-47.07	2.6	-8.55	-0.03
Show	199266	79224648	1	SN3C15H21	AB3C15D21	53.5	2.04	-8.71	-0.21
Show	199267	79224914	1	N3C17H25	A3B17C25	21.02	3.76	-8.62	-0.01
Show	199268	79224915	1	BrN3C14H18	AB3C14D18	46.48	3.15	-8.89	-0.52
Show	199269	79224916	1	BrN3C16H22	AB3C16D22	35.96	1.59	-8.75	-0.52
Show	199270	79224917	2	N2C7H10	A2B7C10	51.94	4.11	-8.97	-0.54
Show	199271	79224918	1	N3C14H27	A3B14C27	-12.88	4.04	-8.75	1.12
Show	199272	79224919	1	N3C12H23	A3B12C23	1.09	1.52	-8.83	1.01
Show	199273	79224920	1	N3C13H25	A3B13C25	-5.78	4.17	-8.77	1.06
Show	199274	79224921	1	N3C15H29	A3B15C29	-15.9	3.65	-8.67	1.04
Show	199275	79224922	1	N3C17H31	A3B17C31	-19.07	3.06	-8.58	1.19
Show	199276	79225496	1	N3C16H31	A3B16C31	-25.01	2.48	-8.55	1.02
Show	199277	79225497	1	N3C13H25	A3B13C25	-10.59	1.37	-8.78	1.1
Show	199278	79225663	1	FON4C14H17	ABC4D14E17	-42.92	5.59	-8.85	-0.44
Show	199279	79226118	1	NOC13H17	ABC13D17	-13.76	3.1	-8.66	0.24
Show	199280	79226281	1	NO3C12H17	AB3C12D17	-107.83	4.64	-8.72	0.3
Show	199281	79226286	1	SN3C15H19	AB3C15D19	51.61	2.66	-8.62	-0.2
Show	199282	79226362	1	ON2C14H18	AB2C14D18	5.16	6.59	-8.6	0.27
Show	199283	79226363	1	ON2C15H20	AB2C15D20	1.98	4.93	-8.81	0.1
Show	199284	79226419	1	N2O2C11H14	A2B2C11D14	-56.78	1.85	-8.89	0.13
Show	199285	79226442	1	ON2C15H18	AB2C15D18	30.77	4.01	-8.85	0.07
Show	199286	79226479	1	OSC17H22	ABC17D22	-31.38	3.14	-8.23	0.29
Show	199287	79226661	1	NOBr3H12C15	ABC3D12E15	15.74	3.32	-8.59	-0.56
Show	199288	79226662	1	NO2C13H19	AB2C13D19	-72.71	2.1	-8.87	0.08
Show	199289	79226788	1	OSC17H18	ABC17D18	-4.11	1.93	-8.46	-0.04
Show	199290	79226789	1	SN2C17H26	AB2C17D26	6.67	1.66	-8.25	0.14
Show	199291	79226790	1	SN2C16H24	AB2C16D24	2.85	1.9	-8.27	0.12
Show	199292	79226791	1	SN2O2C13H14	AB2C2D13E14	-57.0	2.08	-8.68	-0.17
Show	199293	79226792	1	NSC18H21	ABC18D21	34.88	2.43	-8.31	0.12
Show	199294	79226840	1	NO2C16H23	AB2C16D23	-85.1	3.25	-8.64	0.26