Geometry & MOs

Info

ID:	236210
PubChem CID:	92711914
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	335.073991
ΔH_f, kcal/mol:	-105.36
Dipole, Da:	3.81
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations