Geometry & MOs

Info

ID:	212339
PubChem CID:	81060209
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	292.017018
ΔH_f, kcal/mol:	83.44
Dipole, Da:	7.98
IP(EA), eV:	-9.11(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dichlorophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCCC2=NN(C=N2)C

DOS

IR

Vibrations