Geometry & MOs

Info

ID:	2156
PubChem CID:	6050
Reduced:	O6C15H26 (1)
Stoich.:	A6B15C26 (1)
Weight, g/mol:	302.172939
ΔH_f, kcal/mol:	-313.29
Dipole, Da:	3.21
IP(EA), eV:	-10.77(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(butanoyloxy)propyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

DOS

IR

Vibrations