Geometry & MOs

Info

ID:	387298
PubChem CID:	134984812
Reduced:	SN2O5C30H40 (1)
Stoich.:	AB2C5D30E40 (1)
Weight, g/mol:	331.066048
ΔH_f, kcal/mol:	-170.96
Dipole, Da:	2.95
IP(EA), eV:	-8.89(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-diethyl-1-methyl-2,4-dioxo-2lambda4,1,3-benzothiadiazine-6-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)N2CC=CCN(S2=O)[C@@H](CC(C)C)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations