Geometry & MOs

Info

ID:	425440
PubChem CID:	135126327
Reduced:	SF3N3O4C22H22 (1)
Stoich.:	AB3C3D4E22F22 (1)
Weight, g/mol:	389.97105
ΔH_f, kcal/mol:	-212.05
Dipole, Da:	8.84
IP(EA), eV:	-9.08(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2,3-difluoro-5-iodophenyl)-N-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C[C@]1([C@H](S(=O)(=O)C(C(=N1)N)(C)C)F)C2=C(C=CC(=C2)/C=C(/C3=NC=C4C(=C3)OCCO4)\F)F

DOS

IR

Vibrations