Geometry & MOs

Info

ID:	226686
PubChem CID:	87556882
Reduced:	O6C33H62 (1)
Stoich.:	A6B33C62 (1)
Weight, g/mol:	139.028417
ΔH_f, kcal/mol:	-407.26
Dipole, Da:	2.98
IP(EA), eV:	-10.74(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)CCCCCC(=O)OCC(COC(=O)CCCCCC(C)(C)C)OC(=O)CCCCCC(C)(C)C

DOS

IR

Vibrations