Geometry & MOs

Info

ID:	8500
PubChem CID:	78510
Reduced:	NOH9C11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	171.068414
ΔH_f, kcal/mol:	24.69
Dipole, Da:	1.14
IP(EA), eV:	-9.19(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxypyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=N2

DOS

IR

Vibrations