Geometry & MOs

Info

ID:	21087
PubChem CID:	587133
Reduced:	Cl2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	265.990135
ΔH_f, kcal/mol:	-44.94
Dipole, Da:	0.59
IP(EA), eV:	-9.42(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl) 4-chlorobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations