Geometry & MOs

Info

ID:	195069
PubChem CID:	78630049
Reduced:	SO2N4C23H24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	364.135782
ΔH_f, kcal/mol:	30.93
Dipole, Da:	6.56
IP(EA), eV:	-8.07(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

DOS

IR

Vibrations