Geometry & MOs

Info

ID:	64678
PubChem CID:	29203841
Reduced:	BrFSN2O4H16C20 (1)
Stoich.:	ABCD2E4F16G20 (1)
Weight, g/mol:	456.05467
ΔH_f, kcal/mol:	-123.83
Dipole, Da:	6.1
IP(EA), eV:	-8.52(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)F)Br

DOS

IR

Vibrations