Geometry & MOs

Info

ID:	140680
PubChem CID:	52740635
Reduced:	FNO6C22H28 (1)
Stoich.:	ABC6D22E28 (1)
Weight, g/mol:	380.153621
ΔH_f, kcal/mol:	-249.68
Dipole, Da:	6.02
IP(EA), eV:	-8.78(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-[3-fluoro-4-(2-methoxyethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)OCCOC)F

DOS

IR

Vibrations