Geometry & MOs

Info

ID:	36212
PubChem CID:	7980903
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-66.57
Dipole, Da:	4.65
IP(EA), eV:	-8.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dimethylphenyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations