Geometry & MOs

Info

ID:	348607
PubChem CID:	127273718
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-91.5
Dipole, Da:	10.05
IP(EA), eV:	-9.37(-0.59)
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]-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations