Geometry & MOs

Info

ID:	70153
PubChem CID:	47208162
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	266.028062
ΔH_f, kcal/mol:	-79.26
Dipole, Da:	5.18
IP(EA), eV:	-9.1(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N=CS2)C

DOS

IR

Vibrations