Geometry & MOs

Info

ID:	136959
PubChem CID:	52130041
Reduced:	ClSN2O4H13C19 (1)
Stoich.:	ABC2D4E13F19 (1)
Weight, g/mol:	438.099791
ΔH_f, kcal/mol:	-72.55
Dipole, Da:	5.58
IP(EA), eV:	-9.43(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

DOS

IR

Vibrations