Geometry & MOs

Info

ID:	236185
PubChem CID:	92711879
Reduced:	BrSN3O3H12C14 (1)
Stoich.:	ABC3D3E12F14 (1)
Weight, g/mol:	380.97828
ΔH_f, kcal/mol:	-61.19
Dipole, Da:	5.56
IP(EA), eV:	-8.97(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4-bromophenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N[C@H](NS2(=O)=O)C(=O)NC3=CC=C(C=C3)Br

DOS

IR

Vibrations