Geometry & MOs

Info

ID:	18245
PubChem CID:	539133
Reduced:	O8C13H20 (1)
Stoich.:	A8B13C20 (1)
Weight, g/mol:	304.115818
ΔH_f, kcal/mol:	-384.97
Dipole, Da:	4.68
IP(EA), eV:	-10.86(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-triacetyloxypentyl acetate

Drug info:

PubChemData

Smile

CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations