Geometry & MOs

Info

ID:	263231
PubChem CID:	103348102
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	282.98441
ΔH_f, kcal/mol:	-34.55
Dipole, Da:	0.73
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromofuran-2-yl)-(6-methoxypyridin-2-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C(C2C3=CC=CC=C3CCN2)O

DOS

IR

Vibrations