Geometry & MOs

Info

ID:	388737
PubChem CID:	134990046
Reduced:	SN3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	375.87847
ΔH_f, kcal/mol:	89.33
Dipole, Da:	6.02
IP(EA), eV:	-8.72(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-N-phenyl-7,8lambda4-diselena-9-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraen-4-amine

Drug info:

PubChemData

Smile

CCSC1=NN2C=CC=CC2=C1C#N

DOS

IR

Vibrations