Geometry & MOs

Info

ID:	439313
PubChem CID:	135229083
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-22.28
Dipole, Da:	3.5
IP(EA), eV:	-9.22(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)acetaldehyde

Drug info:

PubChemData

Smile

CCCC(CO)NC1=NC=NC=C1OCC2=CC=CC=N2

DOS

IR

Vibrations