Geometry & MOs

Info

ID:	243471
PubChem CID:	99224260
Reduced:	SN2O2F3C19H23 (1)
Stoich.:	AB2C2D3E19F23 (1)
Weight, g/mol:	489.97482
ΔH_f, kcal/mol:	-197.03
Dipole, Da:	6.03
IP(EA), eV:	-8.64(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-[[4-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations