Geometry & MOs

Info

ID:	412819
PubChem CID:	135085748
Reduced:	BSN3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	265.99424
ΔH_f, kcal/mol:	100.44
Dipole, Da:	3.32
IP(EA), eV:	-7.1(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bromophenoxy)ethyl]furan

Drug info:

PubChemData

Smile

[B-](C1=[N+](C=NN1C)C)SC2=CC=CC=C2

DOS

IR

Vibrations