Geometry & MOs

Info

ID:	20582
PubChem CID:	584693
Reduced:	SN2O2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	5.77
IP(EA), eV:	-8.94(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CN=C(S2)NC(=O)C3=CC(=CC=C3)OC

DOS

IR

Vibrations