Geometry & MOs

Info

ID:	382846
PubChem CID:	134974234
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	290.168208
ΔH_f, kcal/mol:	-42.67
Dipole, Da:	6.87
IP(EA), eV:	-6.99(-3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10R,11S,13S)-11-fluoro-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[C@]12C[C@H](C3[C@H]4CCC(=O)C=C4CCC3C1CCC2=O)O

DOS

IR

Vibrations