Geometry & MOs

Info

ID:	386992
PubChem CID:	134983633
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	290.151809
ΔH_f, kcal/mol:	-101.16
Dipole, Da:	3.63
IP(EA), eV:	-10.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-8-acetyloxyoct-3-en-2-yl] benzoate

Drug info:

PubChemData

Smile

CC(=O)/C=C\CCCOC(=O)C1=CC=CC=C1

DOS

IR

Vibrations