Geometry & MOs

Info

ID:	232521
PubChem CID:	87576355
Reduced:	OSeH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	10.97
Dipole, Da:	3.47
IP(EA), eV:	-8.77(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-(3-methoxypropyl)-4,4-dimethyl-3H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Se]2)C=O

DOS

IR

Vibrations