Geometry & MOs

Info

ID:	357619
PubChem CID:	127294292
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-49.09
Dipole, Da:	5.53
IP(EA), eV:	-8.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)CC3CCCCN3C

DOS

IR

Vibrations