Geometry & MOs

Info

ID:	29806
PubChem CID:	837451
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-57.32
Dipole, Da:	2.3
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-acetylphenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations