Geometry & MOs

Info

ID:	387026
PubChem CID:	134983727
Reduced:	Cl2N6H16C17 (1)
Stoich.:	A2B6C16D17 (1)
Weight, g/mol:	546.8484
ΔH_f, kcal/mol:	111.08
Dipole, Da:	6.09
IP(EA), eV:	-8.68(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);(E)-2-phenyl-2-piperidin-1-ylethenediazonium

Drug info:

PubChemData

Smile

CN(CCCl)N=NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations