Geometry & MOs

Info

ID:	317941
PubChem CID:	126647924
Reduced:	INC3H4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	1027.397
ΔH_f, kcal/mol:	73.47
Dipole, Da:	2.98
IP(EA), eV:	-8.66(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-3,3-dibromo-4-diiodophosphanylsulfanyloxy-5-(diiodophosphanylsulfanyloxymethyl)oxolan-2-yl] benzoate

Drug info:

PubChemData

Smile

C/C=C(\C=N/C=C(\N)/I)/I

DOS

IR

Vibrations