Geometry & MOs

Info

ID:	9489
PubChem CID:	90050
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	2.27
IP(EA), eV:	-10.66(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooctyl formate

Drug info:

PubChemData

Smile

C1CCCC(CCC1)OC=O

DOS

IR

Vibrations