Geometry & MOs

Info

ID:	177749
PubChem CID:	76224758
Reduced:	OSN2C5H6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	143.069477
ΔH_f, kcal/mol:	-14.04
Dipole, Da:	2.43
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-oxopyrazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1C=CSC1=NC(=O)N

DOS

IR

Vibrations