Geometry & MOs

Info

ID:	349404
PubChem CID:	127275191
Reduced:	ClN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-130.93
Dipole, Da:	6.28
IP(EA), eV:	-9.32(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations