Geometry & MOs

Info

ID:	24631
PubChem CID:	611535
Reduced:	OC10H12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	296.17763
ΔH_f, kcal/mol:	-87.91
Dipole, Da:	2.35
IP(EA), eV:	-8.44(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-ethyl-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthrene-3,17-diol

Drug info:

PubChemData

Smile

CCC1(CCC2C1(CCC3=C2C=CC4=C3C=CC(=C4)O)C)O

DOS

IR

Vibrations