Geometry & MOs

Info

ID:	247870
PubChem CID:	103077214
Reduced:	BrClFSN2O2C11H15 (1)
Stoich.:	ABCDE2F2G11H15 (1)
Weight, g/mol:	383.8958
ΔH_f, kcal/mol:	-124.66
Dipole, Da:	4.48
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations