Geometry & MOs

Info

ID:	384859
PubChem CID:	134977813
Reduced:	SbN2C7Cl7H14 (1)
Stoich.:	AB2C7D7E14 (1)
Weight, g/mol:	161.084551
ΔH_f, kcal/mol:	-118.87
Dipole, Da:	21.74
IP(EA), eV:	-9.76(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-chloro-1-N,1-N,2-N,2-N-tetramethylcyclopropane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)C1C([C+]1Cl)N(C)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations