Geometry & MOs

Info

ID:	211485
PubChem CID:	81044057
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-6.85
Dipole, Da:	1.63
IP(EA), eV:	-8.34(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(2-methylpropyl)-3-piperidin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCN(CCC(C)C1CCCNC1)C2=CC=CC=C2

DOS

IR

Vibrations