Geometry & MOs

Info

ID:

75755

PubChem CID:

48423939

Reduced:

N2O3C15H24 (1)

Stoich.:

A2B3C15D24 (1)

Weight, g/mol:

402.1591

ΔHf, kcal/mol:

-105.6

Dipole, Da:

3.5

IP(EA), eV:

-9.47(0.57)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)NC2CC2)OCC3CC3

DOS

IR

Vibrations