Geometry & MOs

Info

ID:	384035
PubChem CID:	134976205
Reduced:	PC26H30 (1)
Stoich.:	AB26C30 (1)
Weight, g/mol:	476.09047
ΔH_f, kcal/mol:	38.89
Dipole, Da:	8.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.943784
Charge, e:	0

Chem-info

IUPAC name:

benzyl-bromo-(2-phenoxyethyl)-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CCC1C([P+](CC2=C1C=CC(=C2C)C)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations