Geometry & MOs

Info

ID:	380919
PubChem CID:	134971518
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	290.260966
ΔH_f, kcal/mol:	-121.59
Dipole, Da:	2.6
IP(EA), eV:	-10.12(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,4aR,4bS,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C(C)CC/C(=C/C(=O)OC)/C

DOS

IR

Vibrations