Geometry & MOs

Info

ID:	236201
PubChem CID:	92711895
Reduced:	SN3O5H15C16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	361.073242
ΔH_f, kcal/mol:	-148.57
Dipole, Da:	6.32
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[(3S)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations