Geometry & MOs

Info

ID:	438422
PubChem CID:	135228160
Reduced:	N4O5C25H36 (1)
Stoich.:	A4B5C25D36 (1)
Weight, g/mol:	436.191069
ΔH_f, kcal/mol:	-198.47
Dipole, Da:	6.36
IP(EA), eV:	-8.68(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-6-[3-(1-ethyl-6-oxopyridin-2-yl)-3-hydroxyprop-2-enylidene]-N'-(4-fluorophenyl)pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NC(=O)C(C)(C)OCC(C)(C)O

DOS

IR

Vibrations