Geometry & MOs

Info

ID:	2789
PubChem CID:	8561
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	306.183109
ΔH_f, kcal/mol:	-184.24
Dipole, Da:	2.96
IP(EA), eV:	-10.32(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipentyl benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

DOS

IR

Vibrations