Geometry & MOs

Info

ID:	247879
PubChem CID:	103077236
Reduced:	BrClFSN2O2C11H15 (1)
Stoich.:	ABCDE2F2G11H15 (1)
Weight, g/mol:	355.93972
ΔH_f, kcal/mol:	-126.84
Dipole, Da:	5.63
IP(EA), eV:	-9.21(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-cyclopropyl-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C)NS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations