Geometry & MOs

Info

ID:

120728

PubChem CID:

50742325

Reduced:

ClFNOC16H19 (1)

Stoich.:

ABCDE16F19 (1)

Weight, g/mol:

283.093933

ΔHf, kcal/mol:

-91.17

Dipole, Da:

4.19

IP(EA), eV:

-8.95(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1,3-bis(4-fluorophenyl)propan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)F)N.Cl

DOS

IR

Vibrations