Geometry & MOs

Info

ID:	390868
PubChem CID:	135001369
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	280.109944
ΔH_f, kcal/mol:	-37.66
Dipole, Da:	3.4
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(3-formylphenyl)-2-phenylprop-2-enyl] acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/CO

DOS

IR

Vibrations