Geometry & MOs

Info

ID:	17789
PubChem CID:	519613
Reduced:	C2Cl2H3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	195.919411
ΔH_f, kcal/mol:	-53.71
Dipole, Da:	2.52
IP(EA), eV:	-10.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,3-tetrachloro-2-methylpropane

Drug info:

PubChemData

Smile

CC(CCl)(C(Cl)Cl)Cl

DOS

IR

Vibrations