Geometry & MOs

Info

ID:	395808
PubChem CID:	135026622
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	313.146664
ΔH_f, kcal/mol:	-12.54
Dipole, Da:	2.06
IP(EA), eV:	-8.18(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3,4-diphenyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CCCC1=CC(=NC(=C1)N2CCCC2)CCC

DOS

IR

Vibrations