Geometry & MOs

Info

ID:

74367

PubChem CID:

48421780

Reduced:

FNO2C15H20 (1)

Stoich.:

ABC2D15E20 (1)

Weight, g/mol:

384.168522

ΔHf, kcal/mol:

-112.76

Dipole, Da:

3.27

IP(EA), eV:

-9.75(-0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations