Geometry & MOs

Info

ID:	274614
PubChem CID:	103810654
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-77.25
Dipole, Da:	2.57
IP(EA), eV:	-9.45(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)C2(CC2)N

DOS

IR

Vibrations