Geometry & MOs

Info

ID:	12804
PubChem CID:	145725
Reduced:	ClH2O2C4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	233.948664
ΔH_f, kcal/mol:	-140.48
Dipole, Da:	1.9
IP(EA), eV:	-10.08(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-carbonochloridoyloxyphenyl) carbonochloridate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations