Geometry & MOs

Info

ID:	50200
PubChem CID:	12012711
Reduced:	PBr2O2H21C22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	504.07151
ΔH_f, kcal/mol:	-25.89
Dipole, Da:	5.19
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-[iodo(triphenyl)-lambda5-phosphanyl]propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CCC(=O)OCBr)(C2=CC=CC=C2)(C3=CC=CC=C3)Br

DOS

IR

Vibrations