Geometry & MOs

Info

ID:	357596
PubChem CID:	127294269
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-144.64
Dipole, Da:	7.01
IP(EA), eV:	-8.82(0.53)
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]benzamide

Drug info:

PubChemData

Smile

CN1CCCCC1CN2CCN(CC2)C(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations