Geometry & MOs

Info

ID:	384689
PubChem CID:	134977473
Reduced:	PF5H10C15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	626.24571
ΔH_f, kcal/mol:	-196.86
Dipole, Da:	2.74
IP(EA), eV:	-9.68(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3,5-bis(phenylmethoxy)phenyl]buta-1,3-diynyl]-3,5-bis(phenylmethoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C(P2C(F)(F)F)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations