Geometry & MOs

Info

ID:	157112
PubChem CID:	56422146
Reduced:	NO4C19H25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-134.16
Dipole, Da:	4.89
IP(EA), eV:	-8.97(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-[4-[ethyl(propan-2-yl)amino]phenyl]methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2OCCO2)C(=O)C3=CC=C(C=C3)OCC4CC4

DOS

IR

Vibrations