Geometry & MOs

Info

ID:	267387
PubChem CID:	103582073
Reduced:	FCl2N2O2H7C12 (1)
Stoich.:	AB2C2D2E7F12 (1)
Weight, g/mol:	277.007262
ΔH_f, kcal/mol:	-100.82
Dipole, Da:	2.6
IP(EA), eV:	-9.42(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloro-4-fluorophenyl)-4-oxopentanamide

Drug info:

PubChemData

Smile

C1=CC(=O)NC=C1C(=O)NC2=CC(=C(C(=C2)Cl)F)Cl

DOS

IR

Vibrations