Geometry & MOs

Info

ID:	131173
PubChem CID:	51169445
Reduced:	FSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	378.068355
ΔH_f, kcal/mol:	-97.99
Dipole, Da:	3.83
IP(EA), eV:	-9.04(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1C(CNS(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations