Geometry & MOs

Info

ID:	201101
PubChem CID:	79489597
Reduced:	N2C15H34 (1)
Stoich.:	A2B15C34 (1)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	-63.85
Dipole, Da:	2.81
IP(EA), eV:	-8.39(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methylpropyl)pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CCCC(C)(C)N)CC(C)C

DOS

IR

Vibrations