Geometry & MOs

Info

ID:	348884
PubChem CID:	127274603
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-145.6
Dipole, Da:	2.45
IP(EA), eV:	-9.25(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[2-(morpholine-4-carbonyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCCCC1C(=O)N2CCOCC2

DOS

IR

Vibrations