Geometry & MOs

Info

ID:	351345
PubChem CID:	127280233
Reduced:	SO2N5C18H27 (1)
Stoich.:	AB2C5D18E27 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	1.68
IP(EA), eV:	-8.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CSC3=NC=CN3C(C)(C)C

DOS

IR

Vibrations