Geometry & MOs

Info

ID:	5486
PubChem CID:	13216
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-87.67
Dipole, Da:	2.31
IP(EA), eV:	-10.16(3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)O

DOS

IR

Vibrations