Geometry & MOs

Info

ID:	22837
PubChem CID:	599056
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-22.84
Dipole, Da:	0.54
IP(EA), eV:	-8.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethylnaphthalen-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC=C(C2=C1)O)C

DOS

IR

Vibrations