Geometry & MOs

Info

ID:	366565
PubChem CID:	127320094
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	5.84
IP(EA), eV:	-8.58(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethylpiperazin-1-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)C3=CSN=N3)O

DOS

IR

Vibrations