Geometry & MOs

Info

ID:	30139
PubChem CID:	840263
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	318.07712
ΔH_f, kcal/mol:	-21.03
Dipole, Da:	6.59
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[2-(2-methylphenoxy)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations