Geometry & MOs

Info

ID:	426591
PubChem CID:	135151133
Reduced:	ClOF4N6H15C23 (1)
Stoich.:	ABC4D6E15F23 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	6.11
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-phenylmethoxypropylideneamino]benzamide

Drug info:

PubChemData

Smile

C1CC1(C2=CC(=C(C=C2)Cl)F)C(=O)NC3=CC(=C(C=C3)C4=CN=C(C=C4)C(F)(F)F)C5=NNN=N5

DOS

IR

Vibrations