Geometry & MOs

Info

ID:	406462
PubChem CID:	135077674
Reduced:	ClSeO8C20H27 (1)
Stoich.:	ABC8D20E27 (1)
Weight, g/mol:	498.171224
ΔH_f, kcal/mol:	-321.91
Dipole, Da:	4.63
IP(EA), eV:	-8.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)pentyl] methanesulfonate

Drug info:

PubChemData

Smile

CC1(C(OC2C(C(OC(C2O1)COC(=O)CCl)[Se]C3=CC=CC=C3)O)(C)OC)OC

DOS

IR

Vibrations