Geometry & MOs

Info

ID:	398457
PubChem CID:	135033357
Reduced:	IO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	343.076392
ΔH_f, kcal/mol:	-108.38
Dipole, Da:	3.42
IP(EA), eV:	-9.86(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(4-phenylquinolin-3-yl)methanone

Drug info:

PubChemData

Smile

CCCCC(COC(=O)C)I

DOS

IR

Vibrations