Geometry & MOs

Info

ID:	439360
PubChem CID:	135229132
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	153.042593
ΔH_f, kcal/mol:	13.27
Dipole, Da:	1.49
IP(EA), eV:	-8.01(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-2-oxopyridin-1-yl)acetaldehyde

Drug info:

PubChemData

Smile

CC/C(=C(\C(=C)/C=C\C)/NC)/C

DOS

IR

Vibrations