Geometry & MOs

Info

ID:	348432
PubChem CID:	127273533
Reduced:	OSN5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	27.77
Dipole, Da:	4.29
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-(4-piperidin-1-ylpiperidin-1-yl)butan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)CC4=CSC=N4

DOS

IR

Vibrations