Geometry & MOs

Info

ID:	8573
PubChem CID:	79247
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	244.167459
ΔH_f, kcal/mol:	-225.82
Dipole, Da:	3.98
IP(EA), eV:	-10.54(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyloxypropyl 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCCCOC(=O)C(C)(C)CC

DOS

IR

Vibrations