Geometry & MOs

Info

ID:

18501

PubChem CID:

541838

Reduced:

FNO3C17H20 (1)

Stoich.:

ABC3D17E20 (1)

Weight, g/mol:

305.142722

ΔHf, kcal/mol:

-119.19

Dipole, Da:

4.21

IP(EA), eV:

-8.77(-0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(3-fluoro-5-methoxy-4-phenylmethoxyphenyl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CNCC(C1=CC(=C(C(=C1)F)OCC2=CC=CC=C2)OC)O

DOS

IR

Vibrations