Geometry & MOs

Info

ID:	348609
PubChem CID:	127273720
Reduced:	SO3N4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	8.87
IP(EA), eV:	-9.53(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-4-ethyl-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations