Geometry & MOs

Info

ID:	381863
PubChem CID:	134972718
Reduced:	SnN2O11C23H34 (1)
Stoich.:	AB2C11D23E34 (1)
Weight, g/mol:	142.007449
ΔH_f, kcal/mol:	-463.92
Dipole, Da:	7.37
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;5-methanidylsulfanyl-2H-thiophen-2-ide

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1C(C([C@@H](O1)N2C=C(C(=O)N=C2OC(=O)OC(C)(C)C)[Sn](C)(C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations