Geometry & MOs

Info

ID:	140932
PubChem CID:	52785914
Reduced:	BrNSF3O3C12H15 (1)
Stoich.:	ABCD3E3F12G15 (1)
Weight, g/mol:	433.117078
ΔH_f, kcal/mol:	-264.41
Dipole, Da:	4.91
IP(EA), eV:	-9.93(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethoxyphenoxy)-N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)N(CCOC)CC(F)(F)F)Br

DOS

IR

Vibrations