Geometry & MOs

Info

ID:	50368
PubChem CID:	12012892
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	214.008199
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	2.68
IP(EA), eV:	-8.74(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxothiazinane-2-sulfonamide

Drug info:

PubChemData

Smile

CN(C)N1C(=C)C2=CC(=C(C=C2C1=O)OC)OC

DOS

IR

Vibrations