Geometry & MOs

Info

ID:	195067
PubChem CID:	78630047
Reduced:	FSN4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	364.135782
ΔH_f, kcal/mol:	36.82
Dipole, Da:	4.72
IP(EA), eV:	-8.22(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-aminophenyl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=S)NCC1=CC=C(C=C1)F)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations