Geometry & MOs

Info

ID:	382847
PubChem CID:	134974235
Reduced:	FO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	5.26
IP(EA), eV:	-9.93(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@]12C[C@@H](C3[C@H]4CCC(=O)C=C4CCC3C1CCC2=O)F

DOS

IR

Vibrations