Geometry & MOs

Info

ID:	70067
PubChem CID:	47207291
Reduced:	ClNSF3O3C11H11 (1)
Stoich.:	ABCD3E3F11G11 (1)
Weight, g/mol:	296.083078
ΔH_f, kcal/mol:	-281.5
Dipole, Da:	3.34
IP(EA), eV:	-9.6(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(2-methylsulfonylacetyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)S(=O)(=O)C

DOS

IR

Vibrations