Geometry & MOs

Info

ID:	349406
PubChem CID:	127275193
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	375.179421
ΔH_f, kcal/mol:	-115.61
Dipole, Da:	3.84
IP(EA), eV:	-8.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations