Geometry & MOs

Info

ID:	4232
PubChem CID:	11011
Reduced:	NC2Cl3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	142.909632
ΔH_f, kcal/mol:	16.8
Dipole, Da:	1.49
IP(EA), eV:	-11.72(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroacetonitrile

Drug info:

PubChemData

Smile

C(#N)C(Cl)(Cl)Cl

DOS

IR

Vibrations