Geometry & MOs

Info

ID:	4613
PubChem CID:	11733
Reduced:	C3Cl3H5 (1)
Stoich.:	A3B3C5 (1)
Weight, g/mol:	145.945683
ΔH_f, kcal/mol:	-42.06
Dipole, Da:	2.14
IP(EA), eV:	-10.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-trichloropropane

Drug info:

PubChemData

Smile

CC(C(Cl)Cl)Cl

DOS

IR

Vibrations