Geometry & MOs

Info

ID:	359362
PubChem CID:	127298497
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-15.93
Dipole, Da:	7.87
IP(EA), eV:	-9.3(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=NN=C1C2CC2)CN3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations