Geometry & MOs

Info

ID:	186095
PubChem CID:	77390108
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	272.162374
ΔH_f, kcal/mol:	-133.05
Dipole, Da:	1.3
IP(EA), eV:	-9.33(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-oxobutoxymethyl)oxolan-3-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCCCOCC1C(CCO1)C(C)(C)C

DOS

IR

Vibrations