Geometry & MOs

Info

ID:	345971
PubChem CID:	127270271
Reduced:	S2N3O3C14H25 (1)
Stoich.:	A2B3C3D14E25 (1)
Weight, g/mol:	333.118084
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	2.91
IP(EA), eV:	-8.73(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-3-piperidin-1-ylsulfonyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations