Geometry & MOs

Info

ID:	39548
PubChem CID:	8141291
Reduced:	ClSN2O4H19C20 (1)
Stoich.:	ABC2D4E19F20 (1)
Weight, g/mol:	388.064841
ΔH_f, kcal/mol:	-82.47
Dipole, Da:	8.6
IP(EA), eV:	-8.71(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations