Geometry & MOs

Info

ID:	212321
PubChem CID:	81060134
Reduced:	ClFON2H10C14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	239.105862
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	2.89
IP(EA), eV:	-9.89(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methylpyridin-3-yl)oxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations