Geometry & MOs

Info

ID:	288413
PubChem CID:	104316419
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-86.42
Dipole, Da:	2.2
IP(EA), eV:	-8.64(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[1-(methylamino)ethyl]piperidin-1-yl]butan-2-ol

Drug info:

PubChemData

Smile

CCCNC(C)C1CCCN(C1)CCC(C)O

DOS

IR

Vibrations