Geometry & MOs

Info

ID:	438431
PubChem CID:	135228172
Reduced:	NO5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	496.212198
ΔH_f, kcal/mol:	-275.73
Dipole, Da:	8.66
IP(EA), eV:	-10.07(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluorophenyl)-6-[3-hydroxy-3-[1-(2-methoxyethyl)-6-oxopyridin-2-yl]prop-2-enylidene]-1-(2-methoxyethyl)pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)OC(C)(C)CCOC(C)(C)C(=O)NC(C)C(=O)O

DOS

IR

Vibrations