Geometry & MOs

Info

ID:	359106
PubChem CID:	127297351
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	3.8
IP(EA), eV:	-8.44(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC=CC(C1)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations