Geometry & MOs

Info

ID:	274338
PubChem CID:	103808615
Reduced:	ClFON2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	278.062219
ΔH_f, kcal/mol:	-96.13
Dipole, Da:	4.15
IP(EA), eV:	-9.17(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(2-chloro-5-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)N)C(=O)NC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations