Geometry & MOs

Info

ID:	409278
PubChem CID:	135082058
Reduced:	O2Cl4H6C11 (1)
Stoich.:	A2B4C6D11 (1)
Weight, g/mol:	342.002636
ΔH_f, kcal/mol:	-46.73
Dipole, Da:	2.09
IP(EA), eV:	-9.81(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations