Geometry & MOs

Info

ID:	413896
PubChem CID:	135086847
Reduced:	FNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	289.091435
ΔH_f, kcal/mol:	-72.77
Dipole, Da:	2.19
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2-fluorophenyl)-(4-fluorophenyl)methylidene]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=NCC(=O)OC)C2=CC=CC=C2F

DOS

IR

Vibrations