Geometry & MOs

Info

ID:	247905
PubChem CID:	103077408
Reduced:	BrClFN2O2S2H11C12 (1)
Stoich.:	ABCD2E2F2G11H12 (1)
Weight, g/mol:	395.97102
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	4.93
IP(EA), eV:	-9.09(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(dicyclopropylmethyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CSC=C1CCNS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations