Geometry & MOs

Info

ID:	268707
PubChem CID:	103600534
Reduced:	F2N2O3H6C8 (1)
Stoich.:	A2B2C3D6E8 (1)
Weight, g/mol:	230.050298
ΔH_f, kcal/mol:	-120.02
Dipole, Da:	3.51
IP(EA), eV:	-9.96(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-(4-methyl-3-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(F)F

DOS

IR

Vibrations