Geometry & MOs

Info

ID:	12812
PubChem CID:	145864
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	170.073165
ΔH_f, kcal/mol:	-6.5
Dipole, Da:	1.45
IP(EA), eV:	-8.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydroacenaphthylen-5-ol

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)O

DOS

IR

Vibrations