Geometry & MOs

Info

ID:	214140
PubChem CID:	81087004
Reduced:	ON4C15H32 (1)
Stoich.:	AB4C15D32 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	2.8
IP(EA), eV:	-8.48(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC(CC(=O)N(CCN(C)C)C1CCN(CC1)C)CN

DOS

IR

Vibrations