Geometry & MOs

Info

ID:	298968
PubChem CID:	117664595
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	329.126323
ΔH_f, kcal/mol:	-108.63
Dipole, Da:	1.59
IP(EA), eV:	-9.37(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,4-dimethoxy-6-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]benzoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)O)C(=O)OC)/C=C/C2=CC=CC=N2

DOS

IR

Vibrations