Geometry & MOs

Info

ID:	353272
PubChem CID:	127284452
Reduced:	F3N3O3C18H28 (1)
Stoich.:	A3B3C3D18E28 (1)
Weight, g/mol:	393.262757
ΔH_f, kcal/mol:	-301.63
Dipole, Da:	3.45
IP(EA), eV:	-9.21(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[1-[2-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)C3CCCN(C3)CC(F)(F)F

DOS

IR

Vibrations