Geometry & MOs

Info

ID:	379597
PubChem CID:	134448665
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	281.109327
ΔH_f, kcal/mol:	-24.02
Dipole, Da:	4.16
IP(EA), eV:	-8.63(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,3Z)-5-(2-fluoro-6-phosphanylphenoxy)-2-hydrazinyl-3-methylpenta-1,3-dienyl]methanimine

Drug info:

PubChemData

Smile

C/C/1=C/C(N/C=C(\CC1)/NN)OC2=CC=CC=C2F

DOS

IR

Vibrations