Geometry & MOs

Info

ID:	10466
PubChem CID:	102425
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-87.23
Dipole, Da:	2.19
IP(EA), eV:	-10.05(2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCCC2O

DOS

IR

Vibrations