Geometry & MOs

Info

ID:	275086
PubChem CID:	103813709
Reduced:	SO2N3C12H23 (1)
Stoich.:	AB2C3D12E23 (1)
Weight, g/mol:	231.140533
ΔH_f, kcal/mol:	-93.42
Dipole, Da:	3.26
IP(EA), eV:	-8.61(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-thiomorpholin-4-ylethyl)butanamide

Drug info:

PubChemData

Smile

C1COC(CN1)CC(=O)NCCN2CCSCC2

DOS

IR

Vibrations