Geometry & MOs

Info

ID:	6022
PubChem CID:	14305
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-41.01
Dipole, Da:	1.51
IP(EA), eV:	-8.66(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)O

DOS

IR

Vibrations