Geometry & MOs

Info

ID:	247887
PubChem CID:	103077278
Reduced:	BrClFN2O2S2H11C12 (1)
Stoich.:	ABCD2E2F2G11H12 (1)
Weight, g/mol:	411.91179
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	4.04
IP(EA), eV:	-9.0(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(1-thiophen-2-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CSC=C1)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations