Geometry & MOs

Info

ID:	259388
PubChem CID:	103164952
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-116.16
Dipole, Da:	6.22
IP(EA), eV:	-9.24(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-aminoethyl)piperidin-1-yl]-2-(3-ethoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NCCCOC2CCC(CC2)N

DOS

IR

Vibrations