Geometry & MOs

Info

ID:	359604
PubChem CID:	127298878
Reduced:	SO3N6C17H22 (1)
Stoich.:	AB3C6D17E22 (1)
Weight, g/mol:	363.100125
ΔH_f, kcal/mol:	-29.2
Dipole, Da:	7.43
IP(EA), eV:	-8.8(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dioxo-N-[1-(oxolan-2-yl)ethyl]-1H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4C(=NS3(=O)=O)N=CN4

DOS

IR

Vibrations