Geometry & MOs

Info

ID:	357995
PubChem CID:	127295509
Reduced:	N3C7H12 (2)
Stoich.:	A3B7C12 (2)
Weight, g/mol:	345.252861
ΔH_f, kcal/mol:	82.69
Dipole, Da:	7.08
IP(EA), eV:	-8.95(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylpyrazol-3-yl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC3=NN=NN3C4CC4

DOS

IR

Vibrations