Geometry & MOs

Info

ID:	236202
PubChem CID:	92711896
Reduced:	SN3O5H15C16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	387.050062
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	2.21
IP(EA), eV:	-9.36(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

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