Geometry & MOs

Info

ID:	371547
PubChem CID:	127347088
Reduced:	ON2C11H18 (2)
Stoich.:	AB2C11D18 (2)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-133.17
Dipole, Da:	4.19
IP(EA), eV:	-8.99(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCN(C2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations