Geometry & MOs

Info

ID:	295552
PubChem CID:	117533875
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	280.04628
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	2.97
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)bicyclo[2.2.2]octan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C23CCC(CC2)(CC3)O

DOS

IR

Vibrations