Geometry & MOs

Info

ID:	1471
PubChem CID:	4556
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	3.67
IP(EA), eV:	-8.79(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=CCC1=C(C2=CC=CC=C2NC1=O)OCC=C(C)C)C

DOS

IR

Vibrations