Geometry & MOs

Info

ID:	206119
PubChem CID:	80207685
Reduced:	BrClFC12H13 (1)
Stoich.:	ABCD12E13 (1)
Weight, g/mol:	292.00297
ΔH_f, kcal/mol:	-58.19
Dipole, Da:	2.96
IP(EA), eV:	-9.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromohexyl)-4-chloro-2-fluorobenzene

Drug info:

PubChemData

Smile

C1CC(CC(C1)Br)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations