Geometry & MOs

Info

ID:	264279
PubChem CID:	103449868
Reduced:	ClON2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	278.03063
ΔH_f, kcal/mol:	-6.51
Dipole, Da:	3.6
IP(EA), eV:	-9.42(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-1-(cyclohexen-1-yl)ethanone

Drug info:

PubChemData

Smile

CCN1C(=C(C=N1)Cl)C(=O)C2=CCCCC2

DOS

IR

Vibrations