Geometry & MOs

Info

ID:	6755
PubChem CID:	69866
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-10.41
Dipole, Da:	2.25
IP(EA), eV:	-9.33(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroperoxy-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)OO

DOS

IR

Vibrations