Geometry & MOs

Info

ID:

349558

PubChem CID:

127275445

Reduced:

N3O4C17H23 (1)

Stoich.:

A3B4C17D23 (1)

Weight, g/mol:

396.168522

ΔHf, kcal/mol:

-143.66

Dipole, Da:

8.43

IP(EA), eV:

-8.9(-0.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)NCC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations