Geometry & MOs

Info

ID:	2787
PubChem CID:	8559
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-165.45
Dipole, Da:	2.4
IP(EA), eV:	-10.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropyl benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

DOS

IR

Vibrations