Geometry & MOs

Info

ID:	8097
PubChem CID:	74959
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-167.05
Dipole, Da:	4.44
IP(EA), eV:	-10.75(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentanoyl pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)OC(=O)CCCC

DOS

IR

Vibrations