Geometry & MOs

Info

ID:	339498
PubChem CID:	127261431
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	341.91585
ΔH_f, kcal/mol:	56.71
Dipole, Da:	0.35
IP(EA), eV:	-8.67(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-3-bromo-2-phenylselanylprop-2-enyl]furan

Drug info:

PubChemData

Smile

C1=CC(=C/C=C/C2=CC=CO2)C=C1

DOS

IR

Vibrations