Geometry & MOs

Info

ID:

308598

PubChem CID:

126497124

Reduced:

NSO4C5H13 (1)

Stoich.:

ABC4D5E13 (1)

Weight, g/mol:

602.381869

ΔHf, kcal/mol:

-198.05

Dipole, Da:

6.66

IP(EA), eV:

-10.93(-0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bS)-8a-(acetyloxymethyl)-14b-ethenyl-3,8,9,10-tetrahydroxy-4,6a,6b,11,11-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-4-yl]methyl acetate

Drug info:

PubChemData

Smile

CCC[C@](C)(N)OS(=O)(=O)O

DOS

IR

Vibrations