Geometry & MOs

Info

ID:	39549
PubChem CID:	8141294
Reduced:	ClSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	374.031433
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	8.72
IP(EA), eV:	-8.48(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations