Geometry & MOs

Info

ID:	5022
PubChem CID:	12459
Reduced:	ClOH7C10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	178.018542
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	3.01
IP(EA), eV:	-8.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloronaphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2Cl)O

DOS

IR

Vibrations