Geometry & MOs

Info

ID:	22040
PubChem CID:	595888
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	240.20893
ΔH_f, kcal/mol:	-150.92
Dipole, Da:	2.78
IP(EA), eV:	-10.03(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1C(CCC2(C1CC(CC2)C(C)CO)C)O

DOS

IR

Vibrations