Geometry & MOs

Info

ID:	353271
PubChem CID:	127284451
Reduced:	N3O4C20H33 (1)
Stoich.:	A3B4C20D33 (1)
Weight, g/mol:	391.208276
ΔH_f, kcal/mol:	-207.07
Dipole, Da:	6.58
IP(EA), eV:	-9.13(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(morpholine-4-carbonyl)piperidin-1-yl]-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC(C1)C(=O)N2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations