Geometry & MOs

Info

ID:	219737
PubChem CID:	85164717
Reduced:	SnTeC24H42 (1)
Stoich.:	ABC24D42 (1)
Weight, g/mol:	350.063309
ΔH_f, kcal/mol:	-20.13
Dipole, Da:	1.45
IP(EA), eV:	-7.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

7-amino-3-[2-(1-methylpyridin-1-ium-2-yl)sulfanylethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C(=CC1=CC=CC=C1)[Te]CCCC

DOS

IR

Vibrations