Geometry & MOs

Info

ID:	20498
PubChem CID:	584290
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-93.78
Dipole, Da:	3.17
IP(EA), eV:	-9.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-2,4-dihydro-1H-naphthalene-1,2-diol

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC=C2C(C1O)O)C

DOS

IR

Vibrations