Geometry & MOs

Info

ID:	407695
PubChem CID:	135080449
Reduced:	BrFC8H10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	344.04373
ΔH_f, kcal/mol:	-1.76
Dipole, Da:	2.42
IP(EA), eV:	-10.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexyl-3-fluoro-2-iodoprop-1-enyl)benzene

Drug info:

PubChemData

Smile

C1CC2(C1)C3(C2(F)Br)CC3

DOS

IR

Vibrations