Geometry & MOs

Info

ID:	50170
PubChem CID:	12012678
Reduced:	SO2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	233.025898
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	2.55
IP(EA), eV:	-8.93(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydro-[1,2,4]triazino[3,4-c][1,4]benzothiazine-2,5-dione

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=CC=CC=C2S1)C(C)C(=O)NN

DOS

IR

Vibrations