Geometry & MOs

Info

ID:	329835
PubChem CID:	127246702
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	24.34
Dipole, Da:	3.27
IP(EA), eV:	-8.53(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-[2-[2-(methylamino)pyridin-4-yl]pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

DOS

IR

Vibrations