Geometry & MOs

Info

ID:	199484
PubChem CID:	79253918
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-60.79
Dipole, Da:	4.89
IP(EA), eV:	-9.33(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(1-methylpiperidin-3-yl)methylamino]butan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(CO)C(C)C

DOS

IR

Vibrations