Geometry & MOs

Info

ID:	387117
PubChem CID:	134984071
Reduced:	PF3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	401.95706
ΔH_f, kcal/mol:	-437.63
Dipole, Da:	17.46
IP(EA), eV:	-9.71(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-butyl-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1CC[P+](CC2=C(C=CC=C12)C)(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations