Geometry & MOs

Info

ID:	350878
PubChem CID:	127279166
Reduced:	SO2N3C21H29 (1)
Stoich.:	AB2C3D21E29 (1)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	-69.26
Dipole, Da:	7.62
IP(EA), eV:	-8.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)N4CCSCC4

DOS

IR

Vibrations