Geometry & MOs

Info

ID:	27211
PubChem CID:	819708
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	259.076392
ΔH_f, kcal/mol:	-68.55
Dipole, Da:	3.84
IP(EA), eV:	-8.38(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CO2

DOS

IR

Vibrations