Geometry & MOs

Info

ID:	24051
PubChem CID:	607564
Reduced:	ClO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	228.018936
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	1.16
IP(EA), eV:	-10.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 4-chlorobenzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)Cl)C(=O)OC

DOS

IR

Vibrations