Geometry & MOs

Info

ID:	236205
PubChem CID:	92711902
Reduced:	ClSN3O4H14C15 (1)
Stoich.:	ABC3D4E14F15 (1)
Weight, g/mol:	393.099457
ΔH_f, kcal/mol:	-109.04
Dipole, Da:	1.45
IP(EA), eV:	-8.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1,1-dioxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations