Geometry & MOs

Info

ID:	2389
PubChem CID:	7217
Reduced:	O3C9H17 (2)
Stoich.:	A3B9C17 (2)
Weight, g/mol:	346.235539
ΔH_f, kcal/mol:	-315.2
Dipole, Da:	3.07
IP(EA), eV:	-9.82(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-ethylbutanoyloxy)ethoxy]ethoxy]ethyl 2-ethylbutanoate

Drug info:

PubChemData

Smile

CCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CC

DOS

IR

Vibrations