Geometry & MOs

Info

ID:	2411
PubChem CID:	7367
Reduced:	Cl3H5C7 (1)
Stoich.:	A3B5C7 (1)
Weight, g/mol:	193.945683
ΔH_f, kcal/mol:	-0.02
Dipole, Da:	2.78
IP(EA), eV:	-10.15(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trichloromethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations