Geometry & MOs

Info

ID:	216870
PubChem CID:	85086902
Reduced:	O2C9H15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	310.19328
ΔH_f, kcal/mol:	-192.9
Dipole, Da:	3.25
IP(EA), eV:	-9.37(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-ethenyl-17-hydroxy-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Drug info:

PubChemData

Smile

CC1=CC(OC1CCCCO)C=C(C)COC2CCCCO2

DOS

IR

Vibrations