Geometry & MOs

Info

ID:	247954
PubChem CID:	103077741
Reduced:	BrClFSN2O4C11H13 (1)
Stoich.:	ABCDE2F4G11H13 (1)
Weight, g/mol:	413.87559
ΔH_f, kcal/mol:	-189.77
Dipole, Da:	4.49
IP(EA), eV:	-9.16(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(6-chloropyridazin-3-yl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC(N1S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl)CO

DOS

IR

Vibrations