Geometry & MOs

Info

ID:	297581
PubChem CID:	117622309
Reduced:	OSN2C24H24 (1)
Stoich.:	ABC2D24E24 (1)
Weight, g/mol:	374.120132
ΔH_f, kcal/mol:	52.53
Dipole, Da:	1.61
IP(EA), eV:	-8.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-5-[2-[(2E,4Z)-hexa-2,4-dien-3-yl]-1,3-thiazol-4-yl]-3-(1H-imidazol-2-ylmethylidene)-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(N1)/C=C(/C(=C/C(=C)C2=CSC(=N2)C3=CC=CC=C3)/C)\C(=O)C)C

DOS

IR

Vibrations