Geometry & MOs

Info

ID:	140934
PubChem CID:	52785916
Reduced:	BrNSF3O3C11H13 (1)
Stoich.:	ABCD3E3F11G13 (1)
Weight, g/mol:	381.046948
ΔH_f, kcal/mol:	-252.74
Dipole, Da:	2.03
IP(EA), eV:	-9.94(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCN(CC(F)(F)F)S(=O)(=O)C1=CC=CC=C1Br

DOS

IR

Vibrations