Geometry & MOs

Info

ID:	50604
PubChem CID:	12013159
Reduced:	FBr2H7C12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	564.345004
ΔH_f, kcal/mol:	5.38
Dipole, Da:	1.49
IP(EA), eV:	-9.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-fluorophenyl)phenyl]phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C=CC=C2Br)F)Br

DOS

IR

Vibrations