Geometry & MOs

Info

ID:	20535
PubChem CID:	584511
Reduced:	OC20H32 (1)
Stoich.:	AB20C32 (1)
Weight, g/mol:	288.245316
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	1.74
IP(EA), eV:	-9.24(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol

Drug info:

PubChemData

Smile

CC1(C2CCC3=CC(CCC3C2(CCC1O)C)(C)C=C)C

DOS

IR

Vibrations