Geometry & MOs

Info

ID:	359408
PubChem CID:	127298543
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	1.33
IP(EA), eV:	-9.12(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC3=CC(=O)N4C=CSC4=N3

DOS

IR

Vibrations