Geometry & MOs

Info

ID:	276761
PubChem CID:	103825048
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-60.18
Dipole, Da:	3.05
IP(EA), eV:	-9.24(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CN1C=NC2=CC=CC=C21

DOS

IR

Vibrations