Geometry & MOs

Info

ID:	277410
PubChem CID:	103828340
Reduced:	F2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	259.076848
ΔH_f, kcal/mol:	-137.28
Dipole, Da:	6.03
IP(EA), eV:	-9.28(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-difluoro-4-nitroanilino)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC2=C(C=C(C=C2F)[N+](=O)[O-])F)O

DOS

IR

Vibrations