Geometry & MOs

Info

ID:	5839
PubChem CID:	13891
Reduced:	ClO2H5C10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	191.997807
ΔH_f, kcal/mol:	-27.05
Dipole, Da:	2.76
IP(EA), eV:	-10.56(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloronaphthalene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(C2=O)Cl

DOS

IR

Vibrations