Geometry & MOs

Info

ID:	407656
PubChem CID:	135080406
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-125.44
Dipole, Da:	2.57
IP(EA), eV:	-9.84(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-methyl-1,7-dihydro-1,7-naphthyridine-2,3-dione

Drug info:

PubChemData

Smile

CC(C)OC(=O)[C@@H]([C@@H]1CC=C[C@H]1C=C)O

DOS

IR

Vibrations