Geometry & MOs

Info

ID:	384387
PubChem CID:	134976888
Reduced:	BrPO2H30C34 (1)
Stoich.:	ABC2D30E34 (1)
Weight, g/mol:	506.05665
ΔH_f, kcal/mol:	24.83
Dipole, Da:	5.35
IP(EA), eV:	-8.7(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tris(2-acetyloxyethyl)-iodo-lambda5-phosphanyl]ethyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@@H](OC(O2)CP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Br)C6=CC=CC=C6

DOS

IR

Vibrations