Geometry & MOs

Info

ID:	55836
PubChem CID:	17396632
Reduced:	ClN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	346.03169
ΔH_f, kcal/mol:	-55.86
Dipole, Da:	5.84
IP(EA), eV:	-9.19(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(4-bromo-2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations