Geometry & MOs

Info

ID:	195265
PubChem CID:	78666650
Reduced:	O2N3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	18.94
Dipole, Da:	7.95
IP(EA), eV:	-8.58(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-(3-methylsulfanylanilino)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations