Geometry & MOs

Info

ID:	24627
PubChem CID:	611476
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-71.85
Dipole, Da:	2.41
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-(2-hydroxyphenyl)ethenyl]phenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)C=CC2=CC=CC=C2O

DOS

IR

Vibrations