Geometry & MOs

Info

ID:	157847
PubChem CID:	56437598
Reduced:	FO2N4C23H23 (1)
Stoich.:	AB2C4D23E23 (1)
Weight, g/mol:	414.112854
ΔH_f, kcal/mol:	-31.44
Dipole, Da:	4.98
IP(EA), eV:	-8.58(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

DOS

IR

Vibrations