Geometry & MOs

Info

ID:	353828
PubChem CID:	127285468
Reduced:	S2N3O3C12H21 (1)
Stoich.:	A2B3C3D12E21 (1)
Weight, g/mol:	319.102434
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	4.87
IP(EA), eV:	-8.83(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2S(=O)(=O)N3CCCC3

DOS

IR

Vibrations