Geometry & MOs

Info

ID:	388738
PubChem CID:	134990055
Reduced:	ClN2Se2H9C12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	236.89182
ΔH_f, kcal/mol:	83.89
Dipole, Da:	12.2
IP(EA), eV:	-8.4(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-8lambda4-thia-7-selena-9-azabicyclo[4.3.0]nona-1,3,5,8-tetraene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=[Se]([Se]3)Cl

DOS

IR

Vibrations