Geometry & MOs

Info

ID:	4085
PubChem CID:	10723
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-39.19
Dipole, Da:	2.3
IP(EA), eV:	-9.36(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)O

DOS

IR

Vibrations