Geometry & MOs

Info

ID:	298954
PubChem CID:	117664444
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	383.173273
ΔH_f, kcal/mol:	-116.98
Dipole, Da:	3.55
IP(EA), eV:	-9.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-4-methoxy-6-[(E)-2-(3-methoxypyridin-2-yl)ethenyl]-3-(3-methylbut-3-enyl)benzoate

Drug info:

PubChemData

Smile

C/C(=C\C1=C(C(=CC(=C1)OC)OC)C(=O)OC)/C2=CC=CC=C2

DOS

IR

Vibrations