Geometry & MOs

Info

ID:	123388
PubChem CID:	50845505
Reduced:	BrFSO2N3H13C17 (1)
Stoich.:	ABCD2E3F13G17 (1)
Weight, g/mol:	375.085304
ΔH_f, kcal/mol:	-42.04
Dipole, Da:	2.45
IP(EA), eV:	-9.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methylanilino)-N-(4-fluorophenyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations