Geometry & MOs

Info

ID:	18188
PubChem CID:	538802
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-215.93
Dipole, Da:	3.67
IP(EA), eV:	-11.08(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyloxyhexyl acetate

Drug info:

PubChemData

Smile

CCCCCC(OC(=O)C)OC(=O)C

DOS

IR

Vibrations