Geometry & MOs

Info

ID:	384738
PubChem CID:	134977593
Reduced:	IPO2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	490.10612
ΔH_f, kcal/mol:	-83.73
Dipole, Da:	4.21
IP(EA), eV:	-8.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl-bromo-(2-phenoxyethyl)-phenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)COC(=O)P(C)(C1=CC=CC=C1)(C2=CC=CC=C2)I

DOS

IR

Vibrations