Geometry & MOs

Info

ID:	159092
PubChem CID:	57260145
Reduced:	SN3O7H11C13 (1)
Stoich.:	AB3C7D11E13 (1)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-165.38
Dipole, Da:	6.16
IP(EA), eV:	-8.8(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations