Geometry & MOs

Info

ID:	70151
PubChem CID:	47208158
Reduced:	OSN2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	295.018225
ΔH_f, kcal/mol:	-7.1
Dipole, Da:	3.67
IP(EA), eV:	-8.82(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chlorobenzoyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations