Geometry & MOs

Info

ID:	308666
PubChem CID:	126522362
Reduced:	ClON2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	2.85
IP(EA), eV:	-8.52(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2-methoxyethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

COCCNC1CCN(CC1)C2CC2.Cl

DOS

IR

Vibrations