Geometry & MOs

Info

ID:	208911
PubChem CID:	80603327
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	328.08381
ΔH_f, kcal/mol:	-47.24
Dipole, Da:	2.03
IP(EA), eV:	-9.0(3.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-fluorophenyl)-1-cyclooctylethanol

Drug info:

PubChemData

Smile

CCCCCC1(CCCCCCC1)N

DOS

IR

Vibrations