Geometry & MOs

Info

ID:	348570
PubChem CID:	127273681
Reduced:	ON6C15H26 (1)
Stoich.:	AB6C15D26 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	5.08
IP(EA), eV:	-8.8(0.21)
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]-N-methylcyclopentanamine

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2CCN(CC2)CCN3C=NC=N3

DOS

IR

Vibrations