Geometry & MOs

Info

ID:	276840
PubChem CID:	103825436
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-122.89
Dipole, Da:	4.95
IP(EA), eV:	-9.31(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations