Geometry & MOs

Info

ID:	57349
PubChem CID:	22395709
Reduced:	NSO3H13C17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	326.07603
ΔH_f, kcal/mol:	-33.57
Dipole, Da:	5.16
IP(EA), eV:	-8.89(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)S(=O)(=O)O

DOS

IR

Vibrations