Geometry & MOs

Info

ID:	357952
PubChem CID:	127295452
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	41.08
Dipole, Da:	7.04
IP(EA), eV:	-9.23(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC2=NN=NN2C3CC3

DOS

IR

Vibrations