Geometry & MOs

Info

ID:	171517
PubChem CID:	75387450
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-121.95
Dipole, Da:	3.37
IP(EA), eV:	-8.58(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(1-ethyl-3-methylpiperidin-4-yl)-methylamino]-3-oxopropyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)OCC(=O)N(C)C1CCN(CC1C)CC

DOS

IR

Vibrations