Geometry & MOs

Info

ID:	46246
PubChem CID:	10523478
Reduced:	SeC16H17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	375.040621
ΔH_f, kcal/mol:	73.1
Dipole, Da:	1.66
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.846436
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R)-3-azido-4-hydroxy-5-methoxy-2-(methylsulfonyloxymethyl)oxolan-2-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

CC(=C[Se+](C1=CC=CC=C1)C2=CC=CC=C2)C

DOS

IR

Vibrations