Geometry & MOs

Info

ID:

26056

PubChem CID:

637277

Reduced:

OCl2H6C8 (1)

Stoich.:

AB2C6D8 (1)

Weight, g/mol:

474.225368

ΔHf, kcal/mol:

-32.44

Dipole, Da:

3.13

IP(EA), eV:

-10.11(-0.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3S,6R,8S,9R,10R,12R,13S,14R,17R)-3,8,12,14-tetrahydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(=O)Cl)Cl

DOS

IR

Vibrations