Geometry & MOs

Info

ID:	365911
PubChem CID:	127319176
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	339.252192
ΔH_f, kcal/mol:	-116.43
Dipole, Da:	3.09
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-3-[(2-methylpiperidin-1-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=CC=C2)NC(=O)NCC3COCCO3

DOS

IR

Vibrations