Geometry & MOs

Info

ID:	349366
PubChem CID:	127275153
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-74.95
Dipole, Da:	1.77
IP(EA), eV:	-8.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations