Geometry & MOs

Info

ID:	358716
PubChem CID:	127296530
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	339.252192
ΔH_f, kcal/mol:	-164.53
Dipole, Da:	4.08
IP(EA), eV:	-8.76(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-(4-propoxyazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CCCOC1CCCN(CC1)CC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations