Geometry & MOs

Info

ID:

74349

PubChem CID:

48421755

Reduced:

FN2O3C18H19 (1)

Stoich.:

AB2C3D18E19 (1)

Weight, g/mol:

370.152872

ΔHf, kcal/mol:

-135.94

Dipole, Da:

3.39

IP(EA), eV:

-9.55(-0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2F

DOS

IR

Vibrations