Geometry & MOs

Info

ID:	172105
PubChem CID:	75467870
Reduced:	SO3N4H14C20 (1)
Stoich.:	AB3C4D14E20 (1)
Weight, g/mol:	391.016032
ΔH_f, kcal/mol:	19.76
Dipole, Da:	7.67
IP(EA), eV:	-8.73(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(tert-butylsulfamoyl)-N-(4,5-dichloropyridin-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=CO4

DOS

IR

Vibrations