Geometry & MOs

Info

ID:	425320
PubChem CID:	135125921
Reduced:	ClSO2F3N5H15C19 (1)
Stoich.:	ABC2D3E5F15G19 (1)
Weight, g/mol:	323.99434
ΔH_f, kcal/mol:	-105.08
Dipole, Da:	4.46
IP(EA), eV:	-9.78(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(5-bromo-2-fluorophenyl)-N-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C[C@]1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C(=CC(=C2)/C=C(/C3=C(C=C(C=N3)C#N)Cl)\F)F)F

DOS

IR

Vibrations