Geometry & MOs

Info

ID:	446282
PubChem CID:	135273770
Reduced:	FON3C17H20 (1)
Stoich.:	ABC3D17E20 (1)
Weight, g/mol:	389.81852
ΔH_f, kcal/mol:	-5.5
Dipole, Da:	2.93
IP(EA), eV:	-8.92(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-chloro-N-iodophosphanyl-2-methanimidoylaniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3=CCCN(CC3F)C4COC4)NN=C2

DOS

IR

Vibrations