Geometry & MOs

Info

ID:	266
PubChem CID:	2458
Reduced:	NO2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-62.99
Dipole, Da:	2.9
IP(EA), eV:	-9.14(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione

Drug info:

PubChemData

Smile

CC(=CCCC1(C(=O)C2=CC=CC=C2NC1=O)C(C)(C)C=C)C

DOS

IR

Vibrations