Geometry & MOs

Info

ID:	45604
PubChem CID:	10515477
Reduced:	PO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-209.78
Dipole, Da:	0.71
IP(EA), eV:	-8.81(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione

Drug info:

PubChemData

Smile

CCOC(=C)/C=C/C=C(\C)/CP(=O)(OC)OC

DOS

IR

Vibrations