Geometry & MOs

Info

ID:	409002
PubChem CID:	135081775
Reduced:	OSbN2Cl7H8C9 (1)
Stoich.:	ABC2D7E8F9 (1)
Weight, g/mol:	195.032516
ΔH_f, kcal/mol:	-69.83
Dipole, Da:	19.19
IP(EA), eV:	-10.26(-3.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-chloro-2-(4-methoxyphenyl)ethenediazonium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C/[N+]#N)/Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations