Geometry & MOs

Info

ID:	62432
PubChem CID:	26719713
Reduced:	SN4O6H22C24 (1)
Stoich.:	AB4C6D22E24 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-68.95
Dipole, Da:	6.6
IP(EA), eV:	-8.52(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations