Geometry & MOs

Info

ID:	387546
PubChem CID:	134985800
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	194.01064
ΔH_f, kcal/mol:	-8.29
Dipole, Da:	4.03
IP(EA), eV:	-9.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bromo(fluoro)methyl]cyclohexane

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C3(C1)CC=CC3=O

DOS

IR

Vibrations