Geometry & MOs

Info

ID:	388525
PubChem CID:	134989382
Reduced:	ClSeO4C8H11 (1)
Stoich.:	ABC4D8E11 (1)
Weight, g/mol:	245.068808
ΔH_f, kcal/mol:	-0.67
Dipole, Da:	13.62
IP(EA), eV:	-10.08(-3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,4-dimethyl-5,8-dioxoquinoline-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=[Se](C(=C1)C)OCl(=O)(=O)=O)C

DOS

IR

Vibrations