Geometry & MOs

Info

ID:	200182
PubChem CID:	79358513
Reduced:	NO3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-150.14
Dipole, Da:	3.32
IP(EA), eV:	-9.04(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-piperidin-1-yl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propan-1-one

Drug info:

PubChemData

Smile

CCOCCOCC(CNCC1C(C1(C)C)(C)C)O

DOS

IR

Vibrations