Geometry & MOs

Info

ID:	381283
PubChem CID:	134971968
Reduced:	SO3C9H18 (1)
Stoich.:	AB3C9D18 (1)
Weight, g/mol:	362.08814
ΔH_f, kcal/mol:	-148.36
Dipole, Da:	3.34
IP(EA), eV:	-9.24(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10R,13S)-6-bromo-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Drug info:

PubChemData

Smile

C/C=C(\C)/[C@H](C(C)C)OS(=O)(=O)C

DOS

IR

Vibrations