Geometry & MOs

Info

ID:	200196
PubChem CID:	79361777
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	19.69
Dipole, Da:	1.97
IP(EA), eV:	-8.45(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(ethylamino)piperidin-1-yl]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

C1CC2CCCN(C2C1)CC3CC4=C(CN3)NC=N4

DOS

IR

Vibrations