Geometry & MOs

Info

ID:	345965
PubChem CID:	127270265
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	347.133734
ΔH_f, kcal/mol:	-150.85
Dipole, Da:	1.85
IP(EA), eV:	-9.0(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2S(=O)(=O)CC3CCCO3

DOS

IR

Vibrations