Geometry & MOs

Info

ID:	357624
PubChem CID:	127294297
Reduced:	ON6C22H34 (1)
Stoich.:	AB6C22D34 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	2.01
Dipole, Da:	5.08
IP(EA), eV:	-8.68(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CN1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3)CC4CCCCN4C

DOS

IR

Vibrations