Geometry & MOs

Info

ID:	146786
PubChem CID:	53750132
Reduced:	OPC14H20 (2)
Stoich.:	ABC14D20 (2)
Weight, g/mol:	548.209993
ΔH_f, kcal/mol:	-97.39
Dipole, Da:	1.01
IP(EA), eV:	-8.09(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(4-phenoxyphenyl)-1,3-dipyridin-3-ylpropan-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1P(CCP(C2CCCCC2)C3=CC=CC=C3OC)C4CCCCC4

DOS

IR

Vibrations