Geometry & MOs

Info

ID:	9809
PubChem CID:	93439
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-244.44
Dipole, Da:	2.0
IP(EA), eV:	-10.57(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,4,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations