Geometry & MOs

Info

ID:	4916
PubChem CID:	12273
Reduced:	NO2C5H5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	111.032028
ΔH_f, kcal/mol:	-54.46
Dipole, Da:	8.1
IP(EA), eV:	-9.46(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1H-pyridin-4-one

Drug info:

PubChemData

Smile

C1=CNC(=CC1=O)O

DOS

IR

Vibrations