Geometry & MOs

Info

ID:	382845
PubChem CID:	134974233
Reduced:	OF2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	288.172545
ΔH_f, kcal/mol:	-147.05
Dipole, Da:	1.09
IP(EA), eV:	-10.06(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10R,11R,13S)-11-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

Drug info:

PubChemData

Smile

C=CC/C=C/CC(O)(F)F

DOS

IR

Vibrations