Geometry & MOs

Info

ID:	52292
PubChem CID:	12015114
Reduced:	BrPF2H20C25 (1)
Stoich.:	ABC2D20E25 (1)
Weight, g/mol:	466.02528
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	5.01
IP(EA), eV:	-8.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[(2-chlorophenyl)methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CC2=C(C=CC=C2F)F)(C3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations