Geometry & MOs

Info

ID:	36198
PubChem CID:	7980882
Reduced:	NO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-53.49
Dipole, Da:	10.15
IP(EA), eV:	-8.33(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations