Geometry & MOs

Info

ID:	123503
PubChem CID:	50851055
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	250.055384
ΔH_f, kcal/mol:	-20.61
Dipole, Da:	4.22
IP(EA), eV:	-8.43(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(2-nitrophenyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)N)C(=O)N

DOS

IR

Vibrations