Geometry & MOs

Info

ID:	397050
PubChem CID:	135029651
Reduced:	N2O2F6H12C19 (1)
Stoich.:	A2B2C6D12E19 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-364.48
Dipole, Da:	5.1
IP(EA), eV:	-9.53(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-pyridin-2-yloxybutoxy)pyridine

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C13CC4=C(C=C(C=C4)C(F)(F)F)NC3=O

DOS

IR

Vibrations