Geometry & MOs

Info

ID:	8122
PubChem CID:	75040
Reduced:	OH14C19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	258.104465
ΔH_f, kcal/mol:	41.41
Dipole, Da:	3.64
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(4-phenylphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations