Geometry & MOs

Info

ID:	271112
PubChem CID:	103643613
Reduced:	ClFNO3H13C14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	242.062219
ΔH_f, kcal/mol:	-138.08
Dipole, Da:	1.58
IP(EA), eV:	-8.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-fluoroanilino)-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CNC2=C(C=CC(=C2)F)Cl)C(=O)OC

DOS

IR

Vibrations