Geometry & MOs

Info

ID:	277428
PubChem CID:	103828457
Reduced:	F2O2N5C11H11 (1)
Stoich.:	A2B2C5D11E11 (1)
Weight, g/mol:	268.077182
ΔH_f, kcal/mol:	-24.36
Dipole, Da:	7.86
IP(EA), eV:	-9.49(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoro-4-nitrophenyl)-1-ethylpyrazol-4-amine

Drug info:

PubChemData

Smile

CC(C1=NN=CN1C)NC2=C(C=C(C=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations