Geometry & MOs

Info

ID:	441932
PubChem CID:	135246757
Reduced:	ON4C25H26 (1)
Stoich.:	AB4C25D26 (1)
Weight, g/mol:	355.149619
ΔH_f, kcal/mol:	70.12
Dipole, Da:	1.66
IP(EA), eV:	-9.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[6-(1,1-difluoroethyl)pyridin-3-yl]oxypyridin-3-yl]-2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

CCC1=C(C=CC=N1)C2=C(N=CC=C2)OC3=CC=C(C=C3)CCC4=CN(N=C4)CC

DOS

IR

Vibrations