Geometry & MOs

Info

ID:	226624
PubChem CID:	87544453
Reduced:	SN3O6C23H23 (1)
Stoich.:	AB3C6D23E23 (1)
Weight, g/mol:	219.985829
ΔH_f, kcal/mol:	-148.29
Dipole, Da:	4.19
IP(EA), eV:	-9.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-oxidoperoxycarbonylbenzoate

Drug info:

PubChemData

Smile

C1=CSC(=C1)CN(CC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NO)C(=O)O

DOS

IR

Vibrations