Geometry & MOs

Info

ID:	10109
PubChem CID:	97466
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	146.073165
ΔH_f, kcal/mol:	-17.37
Dipole, Da:	0.75
IP(EA), eV:	-8.89(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydronaphthalen-1-ol

Drug info:

PubChemData

Smile

C1C=CCC2=C1C=CC=C2O

DOS

IR

Vibrations