Geometry & MOs

Info

ID:	344866
PubChem CID:	127268626
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	399.128649
ΔH_f, kcal/mol:	-143.31
Dipole, Da:	3.3
IP(EA), eV:	-8.74(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-N-cyclopropylbenzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations