Geometry & MOs

Info

ID:	6648
PubChem CID:	69371
Reduced:	NO2C5H5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	111.032028
ΔH_f, kcal/mol:	-67.34
Dipole, Da:	3.14
IP(EA), eV:	-9.23(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=O)NC(=C1)O

DOS

IR

Vibrations