Geometry & MOs

Info

ID:	251981
PubChem CID:	103108269
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	288.108562
ΔH_f, kcal/mol:	-105.16
Dipole, Da:	2.51
IP(EA), eV:	-9.42(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3,4,5-trifluorobenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC=CC=C1CN

DOS

IR

Vibrations