Geometry & MOs

Info

ID:	10851
PubChem CID:	108518
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-141.75
Dipole, Da:	2.2
IP(EA), eV:	-10.8(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonan-3-yl acetate

Drug info:

PubChemData

Smile

CCCCCCC(CC)OC(=O)C

DOS

IR

Vibrations