Geometry & MOs

Info

ID:	212536
PubChem CID:	81060878
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	3.44
IP(EA), eV:	-9.1(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylphenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=CC=CC(=C2)OC

DOS

IR

Vibrations