Geometry & MOs

Info

ID:	349374
PubChem CID:	127275161
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-153.41
Dipole, Da:	6.5
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NCC3CC4=CC=CC=C4O3

DOS

IR

Vibrations