Geometry & MOs

Info

ID:	9941
PubChem CID:	95089
Reduced:	O2C14H23 (2)
Stoich.:	A2B14C23 (2)
Weight, g/mol:	446.33961
ΔH_f, kcal/mol:	-233.72
Dipole, Da:	2.26
IP(EA), eV:	-10.43(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

didecyl benzene-1,3-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCCCCCCCCC

DOS

IR

Vibrations