Geometry & MOs

Info

ID:

4355

PubChem CID:

11275

Reduced:

OC10H16 (2)

Stoich.:

AB10C16 (2)

Weight, g/mol:

304.24023

ΔHf, kcal/mol:

-128.95

Dipole, Da:

3.46

IP(EA), eV:

 -9.44(1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5S,8R,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CC(=CC4)CO)C

DOS

IR

Vibrations