Geometry & MOs

Info

ID:	291413
PubChem CID:	112378981
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-99.76
Dipole, Da:	3.02
IP(EA), eV:	-9.34(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CC(=CN2C)C(=O)C

DOS

IR

Vibrations