Geometry & MOs

Info

ID:	336785
PubChem CID:	127255792
Reduced:	NaSN2O2C3H9 (1)
Stoich.:	ABC2D2E3F9 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	9.71
IP(EA), eV:	-8.36(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-methyl-2-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCNS(=O)(=O)[NH-].[Na+]

DOS

IR

Vibrations