Geometry & MOs

Info

ID:	157679
PubChem CID:	56436433
Reduced:	FO3N5C23H28 (1)
Stoich.:	AB3C5D23E28 (1)
Weight, g/mol:	404.115441
ΔH_f, kcal/mol:	-125.96
Dipole, Da:	12.04
IP(EA), eV:	-8.46(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)CNC(=O)C4=CN(N=C4)C)F

DOS

IR

Vibrations