Geometry & MOs

Info

ID:	29612
PubChem CID:	835790
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-54.67
Dipole, Da:	3.39
IP(EA), eV:	-8.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-methylpyridin-2-yl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)[C@@H](C)OC2=CC=CC=C2)C

DOS

IR

Vibrations