Geometry & MOs

Info

ID:	212600
PubChem CID:	81061159
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	273.093583
ΔH_f, kcal/mol:	-28.12
Dipole, Da:	6.67
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCC2CCCCC2O

DOS

IR

Vibrations