Geometry & MOs

Info

ID:	384858
PubChem CID:	134977812
Reduced:	CH (17)
Stoich.:	AB (17)
Weight, g/mol:	493.79853
ΔH_f, kcal/mol:	90.26
Dipole, Da:	0.57
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757416
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1-N,1-N,2-N,2-N-tetramethylcyclopropane-1,2-diamine;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

C1[CH-]C1(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations