Geometry & MOs

Info

ID:	299480
PubChem CID:	117683284
Reduced:	O3C9H11 (4)
Stoich.:	A3B9C11 (4)
Weight, g/mol:	852.669049
ΔH_f, kcal/mol:	-467.87
Dipole, Da:	3.03
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetra(nonanoyloxy)pentyl nonanoate

Drug info:

PubChemData

Smile

CC(C)(COCC(C)(COCC(C)(CO)OC(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations