Geometry & MOs

Info

ID:	339499
PubChem CID:	127261432
Reduced:	BrOSeH11C13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	297.96636
ΔH_f, kcal/mol:	32.38
Dipole, Da:	1.29
IP(EA), eV:	-8.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]/C(=C\Br)/CC2=CC=CO2

DOS

IR

Vibrations