Geometry & MOs

Info

ID:	246636
PubChem CID:	103064105
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-153.43
Dipole, Da:	4.94
IP(EA), eV:	-8.69(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(thiolan-3-ylcarbamoylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C(C1)C(=O)O)CNC(=O)NC2CCSC2

DOS

IR

Vibrations