Geometry & MOs

Info

ID:	216447
PubChem CID:	85086251
Reduced:	ClNOC16H20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	268.048407
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	4.0
IP(EA), eV:	-9.42(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-methylidene-5aH-pyrido[3,2-g]quinoline-2,5,8,10-tetrone

Drug info:

PubChemData

Smile

CC1CCCC2C1NC(C(C2=O)Cl)C3=CC=CC=C3

DOS

IR

Vibrations