Geometry & MOs

Info

ID:	310705
PubChem CID:	126584430
Reduced:	O4C8H11 (2)
Stoich.:	A4B8C11 (2)
Weight, g/mol:	446.289306
ΔH_f, kcal/mol:	-362.48
Dipole, Da:	0.78
IP(EA), eV:	-10.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(2-ethyl-4-methylimidazol-1-yl)propanoyloxy]hexyl 3-(2-ethyl-4-methylimidazol-1-yl)propanoate

Drug info:

PubChemData

Smile

CC(=O)OCCOC(=O)C1=C(CCCC1)C(=O)OCCOC(=O)C

DOS

IR

Vibrations