Geometry & MOs

Info

ID:	212229
PubChem CID:	81059891
Reduced:	FN3O3H10C14 (1)
Stoich.:	AB3C3D10E14 (1)
Weight, g/mol:	303.041069
ΔH_f, kcal/mol:	-7.56
Dipole, Da:	6.1
IP(EA), eV:	-10.13(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloro-5-nitrophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations