Geometry & MOs

Info

ID:	390617
PubChem CID:	135000005
Reduced:	SN3O3H11C13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	696.63359
ΔH_f, kcal/mol:	-47.84
Dipole, Da:	8.01
IP(EA), eV:	-9.46(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis(4-bromophenyl)-1,1-diiodo-1,3-selenazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC2=C(C(=O)NS2)C#N)C(=O)OC

DOS

IR

Vibrations