Geometry & MOs

Info

ID:	232006
PubChem CID:	87575102
Reduced:	SnN3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	275.93594
ΔH_f, kcal/mol:	96.74
Dipole, Da:	0.74
IP(EA), eV:	-8.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-benzoselenophene-6-sulfonate

Drug info:

PubChemData

Smile

C=CC[Sn](CC=C)(CC=C)N=[N+]=[N-]

DOS

IR

Vibrations