Geometry & MOs

Info

ID:	2374
PubChem CID:	7136
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	2.3
IP(EA), eV:	-8.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-4-prop-2-enylphenyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C(C=C1)CC=C)OC

DOS

IR

Vibrations