Geometry & MOs

Info

ID:	6704
PubChem CID:	69638
Reduced:	NCl3C6H10 (1)
Stoich.:	AB3C6D10 (1)
Weight, g/mol:	200.987882
ΔH_f, kcal/mol:	-20.67
Dipole, Da:	3.43
IP(EA), eV:	-8.83(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2-trichloro-N,N-diethylethenamine

Drug info:

PubChemData

Smile

CCN(CC)C(=C(Cl)Cl)Cl

DOS

IR

Vibrations