Geometry & MOs

Info

ID:	268825
PubChem CID:	103601122
Reduced:	IO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	238.135765
ΔH_f, kcal/mol:	-62.03
Dipole, Da:	1.44
IP(EA), eV:	-9.27(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3-[(E)-3-phenylprop-2-enoxy]benzene

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)OC2=CC(=CC=C2)I

DOS

IR

Vibrations