Geometry & MOs

Info

ID:	275444
PubChem CID:	103816023
Reduced:	BrFSN3O4H7C11 (1)
Stoich.:	ABCD3E4F7G11 (1)
Weight, g/mol:	375.9284
ΔH_f, kcal/mol:	-64.18
Dipole, Da:	7.31
IP(EA), eV:	-9.34(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-3-chloro-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)S(=O)(=O)NC2=C(N=CC=C2)Br)[N+](=O)[O-])F

DOS

IR

Vibrations