Geometry & MOs

Info

ID:	406307
PubChem CID:	135077165
Reduced:	OF3N3H12C15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-91.45
Dipole, Da:	0.48
IP(EA), eV:	-9.21(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(3-but-2-en-2-yloxyphenyl)ethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)OC(F)(F)F)N=[N+]=[N-]

DOS

IR

Vibrations