Geometry & MOs

Info

ID:	247958
PubChem CID:	103077747
Reduced:	BrClFSO2N4C7H7 (1)
Stoich.:	ABCDE2F4G7H7 (1)
Weight, g/mol:	399.96593
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	5.75
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Br)N)F)S(=O)(=O)N=C(N)N

DOS

IR

Vibrations