Geometry & MOs

Info

ID:	124368
PubChem CID:	50880603
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	-67.37
Dipole, Da:	3.92
IP(EA), eV:	-8.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-ethyl-6-methylphenyl)-3-chloro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)OC(C)C)C)N

DOS

IR

Vibrations