Geometry & MOs

Info

ID:	230648
PubChem CID:	87571558
Reduced:	ON3C25H29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	461.95529
ΔH_f, kcal/mol:	41.02
Dipole, Da:	2.33
IP(EA), eV:	-8.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-chloropyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)/C(=N/O)/N

DOS

IR

Vibrations