Geometry & MOs

Info

ID:

162722

PubChem CID:

57551588

Reduced:

SF2O5N7C30H35 (1)

Stoich.:

AB2C5D7E30F35 (1)

Weight, g/mol:

365.089286

ΔHf, kcal/mol:

-219.62

Dipole, Da:

7.73

IP(EA), eV:

 -8.62(-0.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R)-2-[(3aR,5S,6S,6aR)-6-azido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] acetate

Drug info:

PubChemData

Smile

CC1(CN(CC2=C1NN=C2NC(=O)C3=C(C=C(C=C3)N4CCOCC4)NC(=O)[C@@H]5CCCN5)S(=O)(=O)C6=CC(=CC(=C6)F)F)C

DOS

IR

Vibrations