Geometry & MOs

Info

ID:	8781
PubChem CID:	81414
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	188.104859
ΔH_f, kcal/mol:	-208.81
Dipole, Da:	3.61
IP(EA), eV:	-10.99(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyloxypentyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCCCOC(=O)C

DOS

IR

Vibrations