Geometry & MOs

Info

ID:	131329
PubChem CID:	51191318
Reduced:	SF3N3O3C16H16 (1)
Stoich.:	AB3C3D3E16F16 (1)
Weight, g/mol:	346.059898
ΔH_f, kcal/mol:	-226.83
Dipole, Da:	1.9
IP(EA), eV:	-10.04(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-pyridin-3-ylethyl)-4-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(F)(F)F

DOS

IR

Vibrations