Geometry & MOs

Info

ID:	36158
PubChem CID:	7980831
Reduced:	NO2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-101.36
Dipole, Da:	10.36
IP(EA), eV:	-8.43(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,5-dimethylphenyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations