Geometry & MOs

Info

ID:	248465
PubChem CID:	103081881
Reduced:	NSF2O3C6H13 (1)
Stoich.:	ABC2D3E6F13 (1)
Weight, g/mol:	356.98458
ΔH_f, kcal/mol:	-236.34
Dipole, Da:	2.92
IP(EA), eV:	-10.26(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations