Geometry & MOs

Info

ID:	299481
PubChem CID:	117683294
Reduced:	O5C25H46 (2)
Stoich.:	A5B25C46 (2)
Weight, g/mol:	1038.382657
ΔH_f, kcal/mol:	-642.1
Dipole, Da:	5.28
IP(EA), eV:	-10.7(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6,7-hexakis[(4-methylbenzoyl)oxy]heptyl 4-methylbenzoate

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)OCC(C(C(COC(=O)CCCCCCCC)OC(=O)CCCCCCCC)OC(=O)CCCCCCCC)OC(=O)CCCCCCCC

DOS

IR

Vibrations