List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	709	3235	1	NS2O3H13C15	AB2C3D13E15	-50.52	6.79	-9.42	-1.95
Show	710	3237	1	N4O8C21H38	A4B8C21D38	-413.19	12.53	-9.85	-0.22
Show	711	3238	2	NO2C8H12	AB2C8D12	-185.49	4.38	-9.56	0.14
Show	712	3239	2	O3C14H24	A3B14C24	-344.39	5.37	-9.96	0.57
Show	713	3240	1	OC27H48	AB27C48	-143.05	2.36	-9.99	3.04
Show	714	3241	1	N3H15C16	A3B15C16	76.22	2.54	-8.53	-0.01
Show	715	3247	2	OC9H10	AB9C10	-74.51	2.72	-8.79	0.2
Show	716	3249	1	OC28H44	AB28C44	-75.5	1.56	-8.62	0.43
Show	717	3256	1	NO16C43H75	AB16C43D75	-790.84	7.23	-8.77	0.33
Show	718	3258	1	NO14C40H71	AB14C40D71	-699.17	4.91	-8.96	0.31
Show	719	3259	1	I4O5H8C20	A4B5C8D20	-49.96	5.44	-9.38	-1.57
Show	720	3261	1	ClN4H11C16	AB4C11D16	121.33	6.28	-9.82	-1.4
Show	721	3262	1	O3C25H28	A3B25C28	-111.46	2.51	-8.89	-0.78
Show	722	3264	2	O2C11H14	A2B11C14	-194.55	2.82	-8.93	0.12
Show	723	3265	4	OC6H8	AB6C8	-201.64	2.98	-8.92	0.13
Show	724	3266	1	O3C21H28	A3B21C28	-155.31	1.95	-8.76	0.27
Show	725	3267	1	O3C23H32	A3B23C32	-165.51	1.85	-8.76	0.27
Show	726	3269	3	OC6H8	AB6C8	-149.49	3.4	-8.87	0.13
Show	727	3272	3	O2C9H12	A2B9C12	-298.66	1.4	-8.9	0.16
Show	728	3273	1	O3C20H24	A3B20C24	-136.39	3.71	-9.01	0.06
Show	729	3274	1	O5C22H26	A5B22C26	-224.04	5.93	-9.41	-0.47
Show	730	3275	1	NO2C21H27	AB2C21D27	-50.31	5.19	-9.06	-0.42
Show	731	3276	1	N4O4C7H10	A4B4C7D10	-50.62	4.82	-10.4	-1.51
Show	732	3277	1	O2N5C14H19	A2B5C14D19	-21.68	2.92	-8.7	-0.49
Show	733	3278	1	Cl2O4H12C13	A2B4C12D13	-137.92	2.56	-9.89	-1.19
Show	734	3280	1	NO4C24H29	AB4C24D29	-114.57	7.71	-8.22	-0.65
Show	735	3281	1	ClOC7H9	ABC7D9	4.63	3.06	-9.99	0.4
Show	736	3283	1	OC4H10	AB4C10	-58.52	1.46	-9.6	2.34
Show	737	3286	1	P2O4S4C9H22	A2B4C4D9E22	-346.31	4.78	-9.24	-0.82
Show	738	3287	1	SN2C8H10	AB2C8D10	41.39	2.1	-9.41	-0.69
Show	739	3288	1	O2C21H28	A2B21C28	-62.18	4.69	-9.81	-0.04
Show	740	3290	1	SN2C19H24	AB2C19D24	38.78	2.48	-7.74	-0.18
Show	741	3291	1	NO2C7H11	AB2C7D11	-108.48	3.41	-10.53	-0.07
Show	742	3292	1	N2O2C11H12	A2B2C11D12	-60.37	2.7	-9.91	-0.36
Show	743	3303	1	NO3C19H23	AB3C19D23	-78.24	3.15	-8.42	0.07
Show	744	3305	1	C2P2O7H8	A2B2C7D8	-419.78	4.62	-10.74	0.13
Show	745	3306	1	NO2C10H15	AB2C10D15	-75.88	3.72	-9.03	0.18
Show	746	3307	1	ClSN4H15C17	ABC4D15E17	99.95	8.59	-9.42	-1.19
Show	747	3308	1	NO3C17H21	AB3C17D21	-124.5	5.42	-8.57	-0.25
Show	748	3309	1	O2N3C23H29	A2B3C23D29	-39.54	5.57	-8.19	-0.57
Show	749	3311	1	SN2F3C10H11	AB2C3D10E11	-130.69	6.87	-9.23	-0.71
Show	750	3312	1	O3C23H30	A3B23C30	-104.29	4.42	-8.52	-0.43
Show	751	3313	1	NO3C17H25	AB3C17D25	-127.03	3.68	-8.63	-0.04
Show	752	3315	2	S2N3O7H14C17	A2B3C7D14E17	-410.92	0.51	-9.19	-1.83
Show	753	3316	1	NO2C13H19	AB2C13D19	-86.15	5.96	-9.3	-0.36
Show	754	3317	6	OC5H7	AB5C7	-237.7	3.3	-9.22	-0.53
Show	755	3318	1	FNOC23H38	ABCD23E38	-104.82	2.57	-9.46	1.08
Show	756	3320	1	N6O13C42H52	A6B13C42D52	-553.84	18.7	-8.9	-1.28
Show	757	3321	1	O2C17H24	A2B17C24	8.74	3.77	-10.13	-0.09
Show	758	3322	1	OC17H24	AB17C24	47.75	3.15	-9.74	0.27