Geometry & MOs

Info

ID:	197028
PubChem CID:	78910685
Reduced:	ClSN2O5C11H11 (1)
Stoich.:	ABC2D5E11F11 (1)
Weight, g/mol:	312.940091
ΔH_f, kcal/mol:	-118.72
Dipole, Da:	4.39
IP(EA), eV:	-10.76(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-chloro-1,1-dioxothiolan-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations