Geometry & MOs

Info

ID:	198340
PubChem CID:	79090074
Reduced:	SF2N2O2H8C9 (1)
Stoich.:	AB2C2D2E8F9 (1)
Weight, g/mol:	312.95837
ΔH_f, kcal/mol:	-120.57
Dipole, Da:	2.73
IP(EA), eV:	-10.48(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2,2-difluoroethyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)S(=O)(=O)NCC(F)F

DOS

IR

Vibrations