Geometry & MOs

Info

ID:	408101
PubChem CID:	135080857
Reduced:	HLiMgS2Cl4C6 (1)
Stoich.:	ABCD2E4F6 (1)
Weight, g/mol:	170.069142
ΔH_f, kcal/mol:	-52.92
Dipole, Da:	7.12
IP(EA), eV:	-9.6(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-ethoxy-4-oxopent-1-en-1-olate

Drug info:

PubChemData

Smile

[Li+].C1=C(SC2=C1SC(=[C-]2)Cl)Cl.[Mg+2].[Cl-].[Cl-]

DOS

IR

Vibrations