Geometry & MOs

Info

ID:	384833
PubChem CID:	134977772
Reduced:	ClH9C15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	242.203451
ΔH_f, kcal/mol:	212.73
Dipole, Da:	3.28
IP(EA), eV:	-8.34(-1.73)
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=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations