Geometry & MOs

Info

ID:	2310
PubChem CID:	6737
Reduced:	OCl2H4C7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	173.96392
ΔH_f, kcal/mol:	-19.78
Dipole, Da:	3.9
IP(EA), eV:	-9.94(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichlorobenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations