Geometry & MOs

Info

ID:	63947
PubChem CID:	26759541
Reduced:	ClSN3O4C20H24 (1)
Stoich.:	ABC3D4E20F24 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-146.06
Dipole, Da:	5.79
IP(EA), eV:	-8.95(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations