Geometry & MOs

Info

ID:	350066
PubChem CID:	127276939
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	6.0
IP(EA), eV:	-8.74(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-ethylpyrrolidin-1-yl)methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CCC1CCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCSCC3

DOS

IR

Vibrations