Geometry & MOs

Info

ID:	264295
PubChem CID:	103451003
Reduced:	OF2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	292.04628
ΔH_f, kcal/mol:	-108.62
Dipole, Da:	3.88
IP(EA), eV:	-10.07(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-1-(4-methylcyclohexen-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CCC(=CC1)C(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations