Geometry & MOs

Info

ID:	24368
PubChem CID:	609695
Reduced:	SO2N4H10C14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	298.052447
ΔH_f, kcal/mol:	63.67
Dipole, Da:	8.04
IP(EA), eV:	-9.36(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-azido-1,1-dioxo-2-phenyl-1-benzothiophen-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=C(S2(=O)=O)C=C(C=C3)N=[N+]=[N-])N

DOS

IR

Vibrations