Geometry & MOs

Info

ID:	291420
PubChem CID:	112378988
Reduced:	NO2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-83.18
Dipole, Da:	3.58
IP(EA), eV:	-9.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations