Geometry & MOs

Info

ID:	290066
PubChem CID:	104406121
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-157.91
Dipole, Da:	5.99
IP(EA), eV:	-9.06(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-methylpiperidin-2-yl)ethylamino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC2CCOC3(C2)CCOC3

DOS

IR

Vibrations