Geometry & MOs

Info

ID:	199563
PubChem CID:	79266742
Reduced:	N2F3O3C12H19 (1)
Stoich.:	A2B3C3D12E19 (1)
Weight, g/mol:	329.046412
ΔH_f, kcal/mol:	-294.08
Dipole, Da:	5.38
IP(EA), eV:	-10.37(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloro-3-methylbutan-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC1CC1)NC(=O)N(CC(=O)O)CC(F)(F)F

DOS

IR

Vibrations