Geometry & MOs

Info

ID:

144052

PubChem CID:

53305095

Reduced:

O3C11H18 (1)

Stoich.:

A3B11C18 (1)

Weight, g/mol:

707.512489

ΔHf, kcal/mol:

-135.41

Dipole, Da:

1.32

IP(EA), eV:

-9.87(1.43)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC[C@@H](O2)C3(CC3)O

DOS

IR

Vibrations