Geometry & MOs

Info

ID:	267485
PubChem CID:	103582355
Reduced:	BrClON2C14H14 (1)
Stoich.:	ABCD2E14F14 (1)
Weight, g/mol:	374.94439
ΔH_f, kcal/mol:	4.78
Dipole, Da:	4.0
IP(EA), eV:	-8.68(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(5-bromo-3-chloropyridin-2-yl)amino]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations