Geometry & MOs

Info

ID:	274601
PubChem CID:	103810563
Reduced:	FSN3O3C11H16 (1)
Stoich.:	ABC3D3E11F16 (1)
Weight, g/mol:	237.114713
ΔH_f, kcal/mol:	-152.39
Dipole, Da:	6.45
IP(EA), eV:	-9.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(ethylsulfamoyl)ethyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations