Geometry & MOs

Info

ID:	157751
PubChem CID:	56436944
Reduced:	ClO3N5C22H26 (1)
Stoich.:	AB3C5D22E26 (1)
Weight, g/mol:	418.131091
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	4.09
IP(EA), eV:	-9.41(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)NCC2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

DOS

IR

Vibrations