Geometry & MOs

Info

ID:	36472
PubChem CID:	8007225
Reduced:	OSN4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	334.995382
ΔH_f, kcal/mol:	36.41
Dipole, Da:	1.95
IP(EA), eV:	-8.96(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

DOS

IR

Vibrations