Geometry & MOs

Info

ID:	22993
PubChem CID:	600741
Reduced:	OCl2H8C15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	273.99522
ΔH_f, kcal/mol:	16.24
Dipole, Da:	1.96
IP(EA), eV:	-8.96(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloroanthracene-9-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C3=C(C=C2C(=C1)Cl)C(=CC=C3)Cl)C=O

DOS

IR

Vibrations