Geometry & MOs

Info

ID:

385827

PubChem CID:

134980087

Reduced:

O2C9H13 (2)

Stoich.:

A2B9C13 (2)

Weight, g/mol:

410.354866

ΔHf, kcal/mol:

-166.99

Dipole, Da:

6.01

IP(EA), eV:

-10.04(0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3S,10R,13R)-10,13-dimethyl-17-[(2R)-1-(2-methyl-3-propan-2-ylcycloprop-2-en-1-yl)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Drug info:

PubChemData

Smile

CC(=O)C(C/C=C/CCC(C=C)C(C(=O)C)C(=O)C)C(=O)C

DOS

IR

Vibrations