Geometry & MOs

Info

ID:	266875
PubChem CID:	103579849
Reduced:	FCl2N2O2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	306.070197
ΔH_f, kcal/mol:	-129.93
Dipole, Da:	1.9
IP(EA), eV:	-9.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichloro-4-fluoroanilino)-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC2=CC(=C(C(=C2)Cl)F)Cl

DOS

IR

Vibrations