Geometry & MOs

Info

ID:	19744
PubChem CID:	571818
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	3.05
IP(EA), eV:	-9.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-3,4-dihydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)O)C(=O)C1

DOS

IR

Vibrations