Geometry & MOs

Info

ID:	140933
PubChem CID:	52785915
Reduced:	NSF3O5C19H22 (1)
Stoich.:	ABC3D5E19F22 (1)
Weight, g/mol:	374.97516
ΔH_f, kcal/mol:	-316.04
Dipole, Da:	10.16
IP(EA), eV:	-9.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCOC)CC(F)(F)F

DOS

IR

Vibrations