Geometry & MOs

Info

ID:	262621
PubChem CID:	103303925
Reduced:	Cl2F3H7C13 (1)
Stoich.:	A2B3C7D13 (1)
Weight, g/mol:	354.99901
ΔH_f, kcal/mol:	-112.07
Dipole, Da:	2.38
IP(EA), eV:	-9.89(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-3-(ethylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC(=C(C=C2F)F)F)Cl)Cl

DOS

IR

Vibrations