Geometry & MOs

Info

ID:	8965
PubChem CID:	84206
Reduced:	O2C22H39 (2)
Stoich.:	A2B22C39 (2)
Weight, g/mol:	670.590011
ΔH_f, kcal/mol:	-303.1
Dipole, Da:	3.85
IP(EA), eV:	-10.35(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioctadecyl benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations