Geometry & MOs

Info

ID:	246638
PubChem CID:	103064120
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-161.69
Dipole, Da:	1.4
IP(EA), eV:	-8.7(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-(thiolan-3-ylcarbamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

CC(CCCC(=O)O)NC(=O)NC1CCSC1

DOS

IR

Vibrations