Geometry & MOs

Info

ID:	392510
PubChem CID:	135016995
Reduced:	FNO2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	331.120843
ΔH_f, kcal/mol:	-219.92
Dipole, Da:	5.86
IP(EA), eV:	-9.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(E)-N-methoxy-C-phenylcarbonimidoyl]phenyl] benzoate

Drug info:

PubChemData

Smile

C1[C@H](C([C@@H](N1C(=O)OCC2=CC=CC=C2)COC(=O)C3=CC=CC=C3)(F)F)N

DOS

IR

Vibrations