Geometry & MOs

Info

ID:	190844
PubChem CID:	78067864
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	2.69
IP(EA), eV:	-8.25(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyloct-7-enyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1O)C)C)OCC2CO2

DOS

IR

Vibrations