Geometry & MOs

Info

ID:	17823
PubChem CID:	522032
Reduced:	OC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	284.27153
ΔH_f, kcal/mol:	-171.23
Dipole, Da:	1.69
IP(EA), eV:	-10.65(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetradecyl butanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOC(=O)CCC

DOS

IR

Vibrations