Geometry & MOs

Info

ID:	271679
PubChem CID:	103688016
Reduced:	FSN2O2H13C15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	306.064983
ΔH_f, kcal/mol:	-60.92
Dipole, Da:	3.83
IP(EA), eV:	-9.03(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)C)F

DOS

IR

Vibrations