Geometry & MOs

Info

ID:	348592
PubChem CID:	127273703
Reduced:	SO3N4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-99.45
Dipole, Da:	12.23
IP(EA), eV:	-9.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CC2CCN(CC2)CC3=NS(=O)(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations