Geometry & MOs

Info

ID:	50272
PubChem CID:	12012788
Reduced:	O5C15H26 (1)
Stoich.:	A5B15C26 (1)
Weight, g/mol:	518.228069
ΔH_f, kcal/mol:	-281.9
Dipole, Da:	2.03
IP(EA), eV:	-10.38(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCC(=O)CC(=O)OC(C)(C)C

DOS

IR

Vibrations