Geometry & MOs

Info

ID:	28032
PubChem CID:	825167
Reduced:	O4H12C17 (1)
Stoich.:	A4B12C17 (1)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	9.56
IP(EA), eV:	-9.49(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dimethoxy-1-methylquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)OC2=CC(=O)OC3=CC=CC=C32

DOS

IR

Vibrations