Geometry & MOs

Info

ID:	52372
PubChem CID:	12015214
Reduced:	NaN2H3O3C5 (1)
Stoich.:	AB2C3D3E5 (1)
Weight, g/mol:	252.98433
ΔH_f, kcal/mol:	-104.15
Dipole, Da:	14.0
IP(EA), eV:	-8.72(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;N-(4-oxidosulfonothioylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NC(=O)C1=O)[O-].[Na+]

DOS

IR

Vibrations