Geometry & MOs

Info

ID:	233272
PubChem CID:	89449601
Reduced:	ON2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-14.46
Dipole, Da:	4.7
IP(EA), eV:	-8.27(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4,5,6,7,8-heptamethylquinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC(=NC)N1C)C

DOS

IR

Vibrations