Geometry & MOs

Info

ID:	246230
PubChem CID:	103050905
Reduced:	BrClFSN2O3H11C12 (1)
Stoich.:	ABCDE2F3G11H12 (1)
Weight, g/mol:	332.039769
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	4.85
IP(EA), eV:	-9.31(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(O1)Br)S(=O)(=O)C2=CC(=CC(=C2F)N)Cl

DOS

IR

Vibrations