Geometry & MOs

Info

ID:	200860
PubChem CID:	79454450
Reduced:	OBr2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	275.144077
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	4.44
IP(EA), eV:	-9.47(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-4-cyclohex-3-en-1-ylpiperidine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(CC2=CC=C(C=C2)Br)CO)Br

DOS

IR

Vibrations