Geometry & MOs

Info

ID:	10165
PubChem CID:	98392
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-54.41
Dipole, Da:	2.23
IP(EA), eV:	-9.61(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooct-4-en-1-ol

Drug info:

PubChemData

Smile

C1CC=CCCC(C1)O

DOS

IR

Vibrations