Geometry & MOs

Info

ID:	232244
PubChem CID:	87575805
Reduced:	S2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	226.94855
ΔH_f, kcal/mol:	-80.05
Dipole, Da:	4.06
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-nitro-1-benzoselenophene

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=CC2=C(C=C1)SC=C2

DOS

IR

Vibrations