Geometry & MOs

Info

ID:	359386
PubChem CID:	127298521
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-153.91
Dipole, Da:	6.39
IP(EA), eV:	-9.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations