Geometry & MOs

Info

ID:	80255
PubChem CID:	49833749
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	310.098728
ΔH_f, kcal/mol:	51.85
Dipole, Da:	1.56
IP(EA), eV:	-9.54(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1S)-3-oxocyclopentyl]-N-(2-sulfamoylethyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)C[C@H]1C2=CC=C(C=C2)C3=NNN=N3

DOS

IR

Vibrations