Geometry & MOs

Info

ID:	149424
PubChem CID:	53789097
Reduced:	NO6C24H39 (1)
Stoich.:	AB6C24D39 (1)
Weight, g/mol:	344.05996
ΔH_f, kcal/mol:	-303.32
Dipole, Da:	6.23
IP(EA), eV:	-9.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-4-cyclopentylidene-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate

Drug info:

PubChemData

Smile

CCCCCC(C=C[C@@H]1[C@H](C(=O)CC1O)CC=CCCCC(C)OC(=O)NC(=O)C)O

DOS

IR

Vibrations