Geometry & MOs

Info

ID:	203311
PubChem CID:	79812457
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-168.16
Dipole, Da:	2.87
IP(EA), eV:	-9.48(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4,4-diethylpiperidin-1-yl)methyl]pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NCC(OCC)OCC)N

DOS

IR

Vibrations