Geometry & MOs

Info

ID:	23035
PubChem CID:	601207
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	6.24
IP(EA), eV:	-8.91(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dihydroxy-3,4-dihydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

C1CC2=CC(=C(C=C2C(=O)C1)O)O

DOS

IR

Vibrations