Geometry & MOs

Info

ID:	211518
PubChem CID:	81044226
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-42.11
Dipole, Da:	2.2
IP(EA), eV:	-8.58(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N(C)CCC(C)C1CCCNC1

DOS

IR

Vibrations