Geometry & MOs

Info

ID:	157823
PubChem CID:	56437474
Reduced:	FSN4O4C20H21 (1)
Stoich.:	ABC4D4E20F21 (1)
Weight, g/mol:	414.112854
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	3.15
IP(EA), eV:	-9.32(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NCCCC3=NC(=NO3)C

DOS

IR

Vibrations