Geometry & MOs

Info

ID:	345967
PubChem CID:	127270267
Reduced:	S2N3O3C15H27 (1)
Stoich.:	A2B3C3D15E27 (1)
Weight, g/mol:	347.133734
ΔH_f, kcal/mol:	-112.59
Dipole, Da:	3.04
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)N2CSCC2C(=O)N(C)C3CC3)C

DOS

IR

Vibrations