Geometry & MOs

Info

ID:	137665
PubChem CID:	52242602
Reduced:	NOC8H11 (3)
Stoich.:	ABC8D11 (3)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-137.54
Dipole, Da:	3.57
IP(EA), eV:	-9.14(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-[[(2R)-2-methylpiperidin-1-yl]methyl]phenyl]methylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)CC2=CC=CC=C2CNC(=O)CN3C(=O)[C@@H]4CCCC[C@@H]4C3=O

DOS

IR

Vibrations