Geometry & MOs

Info

ID:	355356
PubChem CID:	127288352
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	341.221561
ΔH_f, kcal/mol:	-131.2
Dipole, Da:	5.05
IP(EA), eV:	-8.51(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-[5-methyl-1-(4-methylphenyl)triazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)CNC(=O)NC2CCCCC2

DOS

IR

Vibrations