Geometry & MOs

Info

ID:	126065
PubChem CID:	50950219
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	18.92
Dipole, Da:	1.08
IP(EA), eV:	-8.86(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-quinolin-8-ylphenyl)propan-2-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C=C(C=N2)C3=CCN(CC3)CCC(=O)N

DOS

IR

Vibrations