Geometry & MOs

Info

ID:	211615
PubChem CID:	81044556
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	2.01
IP(EA), eV:	-8.55(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-piperidin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CCN1CCOC(C1)(C)C)C2CCCNC2

DOS

IR

Vibrations