Geometry & MOs

Info

ID:

308575

PubChem CID:

126497068

Reduced:

NSO4C5H13 (1)

Stoich.:

ABC4D5E13 (1)

Weight, g/mol:

682.444469

ΔHf, kcal/mol:

-196.0

Dipole, Da:

5.4

IP(EA), eV:

-10.45(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(N)OS(=O)(=O)O

DOS

IR

Vibrations