Geometry & MOs

Info

ID:	388971
PubChem CID:	134990781
Reduced:	N4O5C16H22 (1)
Stoich.:	A4B5C16D22 (1)
Weight, g/mol:	350.97504
ΔH_f, kcal/mol:	-197.79
Dipole, Da:	5.29
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1,1,3-trioxo-2-prop-2-enyl-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)C(=O)C

DOS

IR

Vibrations