Geometry & MOs

Info

ID:	9372
PubChem CID:	88663
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-140.67
Dipole, Da:	1.76
IP(EA), eV:	-9.44(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetradec-11-enyl acetate

Drug info:

PubChemData

Smile

CCC=CCCCCCCCCCCOC(=O)C

DOS

IR

Vibrations