Geometry & MOs

Info

ID:	153462
PubChem CID:	56312678
Reduced:	FN3O4H22C24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	432.123383
ΔH_f, kcal/mol:	-90.95
Dipole, Da:	2.91
IP(EA), eV:	-8.88(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-fluoro-4-pyridin-3-yloxyphenyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations