Geometry & MOs

Info

ID:

380831

PubChem CID:

134971400

Reduced:

NSO4C5H12 (2)

Stoich.:

ABC4D5E12 (2)

Weight, g/mol:

592.179206

ΔHf, kcal/mol:

-353.07

Dipole, Da:

4.65

IP(EA), eV:

-9.17(-0.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1R,3R,5R,7R,10S,14S,16R,19R,21S,22S,23R,26R,27S,30S)-5,21,22,26-tetrahydroxy-8,8,19,21-tetramethyl-4,9,13,24,28,29-hexaoxanonacyclo[14.12.1.11,19.03,5.03,16.07,14.010,14.023,27.022,30]triacontane-2,12,20,25-tetrone

Drug info:

PubChemData

Smile

CS(=O)(=O)O[C@@H](COCCN)C(COCCN)OS(=O)(=O)C

DOS

IR

Vibrations