Geometry & MOs

Info

ID:	388538
PubChem CID:	134989427
Reduced:	ClSN2O2C10H11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	257.018036
ΔH_f, kcal/mol:	20.41
Dipole, Da:	5.04
IP(EA), eV:	-9.23(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-methyl-N-(1,3-oxathiolan-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N=C(SC1=CC=CC=C1[N+](=O)[O-])Cl

DOS

IR

Vibrations