Geometry & MOs

Info

ID:

337169

PubChem CID:

127256734

Reduced:

OC4H4 (3)

Stoich.:

AB4C4 (3)

Weight, g/mol:

654.392039

ΔHf, kcal/mol:

-29.32

Dipole, Da:

4.14

IP(EA), eV:

-10.22(-0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(10S,13R,17R)-7,12-diacetyloxy-17-[(2R)-5,5-diphenylpent-4-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Drug info:

PubChemData

Smile

C=C[C@H](C#CC#CC/C=C\CC(=O)O)O

DOS

IR

Vibrations