Geometry & MOs

Info

ID:	276750
PubChem CID:	103824933
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-120.18
Dipole, Da:	4.02
IP(EA), eV:	-9.29(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2-methylpropyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(C=C1)NC(=O)C2)CO

DOS

IR

Vibrations