Geometry & MOs

Info

ID:	354101
PubChem CID:	127286032
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	396.273656
ΔH_f, kcal/mol:	-21.0
Dipole, Da:	1.2
IP(EA), eV:	-8.41(2.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-morpholin-4-ylpropyl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)CC2CCCC2

DOS

IR

Vibrations