Geometry & MOs

Info

ID:	5244
PubChem CID:	12819
Reduced:	O2H8C11 (1)
Stoich.:	A2B8C11 (1)
Weight, g/mol:	172.052429
ΔH_f, kcal/mol:	-32.59
Dipole, Da:	4.97
IP(EA), eV:	-9.03(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxynaphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations