Geometry & MOs

Info

ID:	357862
PubChem CID:	127294705
Reduced:	SN3O5C13H21 (1)
Stoich.:	AB3C5D13E21 (1)
Weight, g/mol:	316.102768
ΔH_f, kcal/mol:	-153.69
Dipole, Da:	6.23
IP(EA), eV:	-10.29(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-piperidin-1-ylpyrrolidin-1-yl)-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=NC(=NO2)C(C)C

DOS

IR

Vibrations