Geometry & MOs

Info

ID:	437779
PubChem CID:	135227008
Reduced:	BrIOF2C12H12 (1)
Stoich.:	ABCD2E12F12 (1)
Weight, g/mol:	304.02743
ΔH_f, kcal/mol:	-123.35
Dipole, Da:	2.89
IP(EA), eV:	-9.14(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(4,4-difluorocyclohexyl)oxy-4-methylbenzene

Drug info:

PubChemData

Smile

C1CC(CCC1OC2=C(C=C(C=C2)I)Br)(F)F

DOS

IR

Vibrations