Geometry & MOs

Info

ID:	384392
PubChem CID:	134976903
Reduced:	PBr2O3H25C29 (1)
Stoich.:	AB2C3D25E29 (1)
Weight, g/mol:	836.21276
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	2.07
IP(EA), eV:	-9.09(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodo-[[(2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)C1=CC=C(C=C1)Br)P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations