Geometry & MOs

Info

ID:	320518
PubChem CID:	126661570
Reduced:	OSN2H24C25 (1)
Stoich.:	ABC2D24E25 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	59.45
Dipole, Da:	3.23
IP(EA), eV:	-8.51(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methylpyridin-3-yl)-N-[(3Z)-penta-1,3-dien-3-yl]ethanimine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=CC=C2CC(=O)C3=CCC(=N3)C4=CC5=C(C=C4)SC=C5

DOS

IR

Vibrations