Geometry & MOs

Info

ID:	15392
PubChem CID:	440245
Reduced:	OH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-43.46
Dipole, Da:	1.93
IP(EA), eV:	-9.08(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1,2-dihydroacenaphthylene-1,2-diol

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)[C@@H]([C@H](C3=CC=C2)O)O

DOS

IR

Vibrations