Geometry & MOs

Info

ID:	179879
PubChem CID:	76549417
Reduced:	OSnC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	631.92491
ΔH_f, kcal/mol:	72.7
Dipole, Da:	11.23
IP(EA), eV:	-4.61(-3.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

sodium;2-[2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-4-(2,3-dibromopropanoylamino)benzenesulfonic acid

Drug info:

PubChemData

Smile

CCCCCCCC[Sn].[OH-]

DOS

IR

Vibrations