Geometry & MOs

Info

ID:	17889
PubChem CID:	525730
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-153.48
Dipole, Da:	2.17
IP(EA), eV:	-10.54(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclododecyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC1CCCCCCCCCCC1

DOS

IR

Vibrations