Geometry & MOs

Info

ID:	246721
PubChem CID:	103064734
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	285.058341
ΔH_f, kcal/mol:	-44.35
Dipole, Da:	3.25
IP(EA), eV:	-8.7(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-fluoro-2-nitro-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=CC(=N1)CC)C(=O)NC2CCSC2

DOS

IR

Vibrations