Geometry & MOs

Info

ID:	54722
PubChem CID:	17389160
Reduced:	BrO2N4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	362.91317
ΔH_f, kcal/mol:	24.99
Dipole, Da:	4.69
IP(EA), eV:	-8.72(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-fluorophenyl)-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C/NNC(=O)CCC(=O)NC3=CC=C(C=C3)Br)/C=N2

DOS

IR

Vibrations