Geometry & MOs

Info

ID:	448529
PubChem CID:	135291640
Reduced:	ION2H5C10 (1)
Stoich.:	ABC2D5E10 (1)
Weight, g/mol:	150.084479
ΔH_f, kcal/mol:	70.0
Dipole, Da:	3.19
IP(EA), eV:	-9.54(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-3-(2-fluoroethyl)benzene

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)I)C3=NC=NC=C3O2

DOS

IR

Vibrations