Geometry & MOs

Info

ID:	359371
PubChem CID:	127298506
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-39.39
Dipole, Da:	1.96
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations