Geometry & MOs

Info

ID:	291449
PubChem CID:	112379017
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	3.41
IP(EA), eV:	-9.02(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(6-methylpyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations