Geometry & MOs

Info

ID:	401786
PubChem CID:	135052568
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	589.069598
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	7.81
IP(EA), eV:	-9.46(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-[(E)-2-chloro-1-[chloro(triphenyl)-lambda5-phosphanyl]-2-(4-fluorophenyl)ethenyl]benzenecarboximidoyl chloride

Drug info:

PubChemData

Smile

CCOC(=O)N/N=C\C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations