Geometry & MOs

Info

ID:	55815
PubChem CID:	17396609
Reduced:	ClN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-61.25
Dipole, Da:	9.12
IP(EA), eV:	-8.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2,3-dimethylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations