Geometry & MOs

Info

ID:	278123
PubChem CID:	103833586
Reduced:	FNSO5C13H18 (1)
Stoich.:	ABCD5E13F18 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-235.51
Dipole, Da:	6.9
IP(EA), eV:	-10.01(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyanophenyl)sulfonyl-methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(COC)NS(=O)(=O)C1=C(C=CC(=C1)F)C(=O)OC

DOS

IR

Vibrations