Geometry & MOs

Info

ID:	13152
PubChem CID:	222214
Reduced:	O5C14H26 (1)
Stoich.:	A5B14C26 (1)
Weight, g/mol:	274.178024
ΔH_f, kcal/mol:	-261.14
Dipole, Da:	1.28
IP(EA), eV:	-10.77(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 2-pentoxycarbonyloxypropanoate

Drug info:

PubChemData

Smile

CCCCCOC(=O)C(C)OC(=O)OCCCCC

DOS

IR

Vibrations