Geometry & MOs

Info

ID:	11691
PubChem CID:	119261
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	3.14
IP(EA), eV:	-9.39(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1,2-dihydronaphthalene-1,2-diol

Drug info:

PubChemData

Smile

C1=CC=C2[C@@H]([C@@H](C=CC2=C1)O)O

DOS

IR

Vibrations