Geometry & MOs

Info

ID:	385199
PubChem CID:	134978502
Reduced:	ClPO2C26H32 (1)
Stoich.:	ABC2D26E32 (1)
Weight, g/mol:	458.06941
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	5.91
IP(EA), eV:	-9.04(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodo-methyl-(2-methylsulfanylethyl)-bis(2-phenylethyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOC(C)(C)OCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations