Geometry & MOs

Info

ID:	141351
PubChem CID:	52864969
Reduced:	SO3N5H17C18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	387.086447
ΔH_f, kcal/mol:	30.72
Dipole, Da:	3.5
IP(EA), eV:	-10.46(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpyridin-2-yl)-2-[methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C1=NC(=NO1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations