Geometry & MOs

Info

ID:	353270
PubChem CID:	127284450
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	379.247107
ΔH_f, kcal/mol:	-77.78
Dipole, Da:	6.38
IP(EA), eV:	-9.0(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)C3=CNC4=C3C=CC=N4

DOS

IR

Vibrations