Geometry & MOs

Info

ID:	224537
PubChem CID:	85344630
Reduced:	NSO4C7H9 (1)
Stoich.:	ABC4D7E9 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-160.49
Dipole, Da:	5.96
IP(EA), eV:	-10.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-4-methyl-6H-quinolin-2-one

Drug info:

PubChemData

Smile

CS(=O)(=O)N1C(=O)C2CCC2C1=O

DOS

IR

Vibrations