Geometry & MOs

Info

ID:	151335
PubChem CID:	53801088
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-119.24
Dipole, Da:	5.2
IP(EA), eV:	-10.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(2-hydroxyethyl)cyclooctyl]ethanol

Drug info:

PubChemData

Smile

C1CCC(CC1)C=C(C2CCCCC2)C(=O)O

DOS

IR

Vibrations