Geometry & MOs

Info

ID:	180696
PubChem CID:	76670627
Reduced:	N2F3O4H17C18 (1)
Stoich.:	A2B3C4D17E18 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-251.76
Dipole, Da:	5.8
IP(EA), eV:	-8.71(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-methylbenzohydrazide

Drug info:

PubChemData

Smile

CC(=C1C(=CC(=CC1=O)OC)OC)NNC(=O)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations