Geometry & MOs

Info

ID:	273943
PubChem CID:	103806001
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-99.7
Dipole, Da:	3.36
IP(EA), eV:	-9.49(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)piperidin-1-yl]-2-(2-methoxyethoxy)ethanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN)C(=O)[C@@H]2CCC(=O)N2

DOS

IR

Vibrations