Geometry & MOs

Info

ID:	208624
PubChem CID:	80555656
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	19.64
Dipole, Da:	3.03
IP(EA), eV:	-9.11(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(piperidin-3-ylmethylamino)butan-1-ol

Drug info:

PubChemData

Smile

C1CC(CNC1)CNCC2=CN=CN2

DOS

IR

Vibrations