Geometry & MOs

Info

ID:	236182
PubChem CID:	92711874
Reduced:	SN3O4C15H15 (1)
Stoich.:	AB3C4D15E15 (1)
Weight, g/mol:	363.088892
ΔH_f, kcal/mol:	-100.86
Dipole, Da:	2.85
IP(EA), eV:	-8.7(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,4-dimethoxyphenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)[C@H]2NC3=CC=CC=C3S(=O)(=O)N2

DOS

IR

Vibrations