Geometry & MOs

Info

ID:	274621
PubChem CID:	103810687
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	3.43
IP(EA), eV:	-9.34(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-1-[3-(methoxymethyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)C2CCCCCC2N

DOS

IR

Vibrations