Geometry & MOs

Info

ID:	378821
PubChem CID:	134224922
Reduced:	SF3O3N5C19H20 (1)
Stoich.:	AB3C3D5E19F20 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	-209.06
Dipole, Da:	5.59
IP(EA), eV:	-8.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2Z,3E)-2,3-di(ethylidene)-N-methyloct-5-en-1-imine

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1(CC(=O)NCC(F)(F)F)N2C=C(C=N2)C3=C4C=CNC4=NC=C3

DOS

IR

Vibrations