Geometry & MOs

Info

ID:	441880
PubChem CID:	135246331
Reduced:	N2C23H24 (1)
Stoich.:	A2B23C24 (1)
Weight, g/mol:	343.9972
ΔH_f, kcal/mol:	50.63
Dipole, Da:	4.1
IP(EA), eV:	-9.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-[6-(1,1-difluoro-2-methoxyethyl)pyridin-3-yl]oxypyridine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C2=C(N=CC=C2)CC3=CC4=C(CCCC4)N=C3

DOS

IR

Vibrations