Geometry & MOs

Info

ID:	384860
PubChem CID:	134977814
Reduced:	ClN2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	502.8797
ΔH_f, kcal/mol:	51.46
Dipole, Da:	0.56
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756361
Charge, e:	0

Chem-info

IUPAC name:

[2,3-bis(dimethylamino)cyclopropylidene]-dimethylazanium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CN(C)C1C([C+]1Cl)N(C)C

DOS

IR

Vibrations