Geometry & MOs

Info

ID:	247931
PubChem CID:	103077593
Reduced:	BrClFSN2O3C11H15 (1)
Stoich.:	ABCDE2F3G11H15 (1)
Weight, g/mol:	369.95537
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	5.59
IP(EA), eV:	-9.29(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-ethyl-2-fluoro-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations