Geometry & MOs

Info

ID:	276791
PubChem CID:	103825222
Reduced:	FN2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-136.27
Dipole, Da:	6.21
IP(EA), eV:	-10.3(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations