Geometry & MOs

Info

ID:	342752
PubChem CID:	127265915
Reduced:	ClN5H10C16 (1)
Stoich.:	AB5C10D16 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	153.48
Dipole, Da:	0.67
IP(EA), eV:	-9.87(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,4,6-trimethoxyphenyl)ethenyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)N2C=NC=N2)C=CC3=C(C=NC=C3)C#N

DOS

IR

Vibrations