Geometry & MOs

Info

ID:

372726

PubChem CID:

131303354

Reduced:

FNOC11H14 (1)

Stoich.:

ABCD11E14 (1)

Weight, g/mol:

195.105942

ΔHf, kcal/mol:

-65.9

Dipole, Da:

3.06

IP(EA), eV:

-8.1(0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[(3-fluorocyclobutyl)methoxy]aniline

Drug info:

PubChemData

Smile

C1C(CC1F)COC2=CC=C(C=C2)N

DOS

IR

Vibrations