Geometry & MOs

Info

ID:	11767
PubChem CID:	120672
Reduced:	SCl2N2O2C8H8 (1)
Stoich.:	AB2C2D2E8F8 (1)
Weight, g/mol:	265.968354
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	7.18
IP(EA), eV:	-9.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dichloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1NC2=CC(=C(C=C2S(=O)(=O)N1)Cl)Cl

DOS

IR

Vibrations