Geometry & MOs

Info

ID:	274600
PubChem CID:	103810558
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	289.089641
ΔH_f, kcal/mol:	-116.6
Dipole, Da:	8.22
IP(EA), eV:	-8.79(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(ethylsulfamoyl)ethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)C1=CC(=C(C=C1)C)N

DOS

IR

Vibrations