Geometry & MOs

Info

ID:	5647
PubChem CID:	13434
Reduced:	H2Cl3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	311.841466
ΔH_f, kcal/mol:	-22.48
Dipole, Da:	2.45
IP(EA), eV:	-10.58(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(trichloromethyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations