Geometry & MOs

Info

ID:	207605
PubChem CID:	80425659
Reduced:	FN2O2S2C8H11 (1)
Stoich.:	AB2C2D2E8F11 (1)
Weight, g/mol:	204.997969
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	2.44
IP(EA), eV:	-9.36(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1,2,4-thiadiazol-5-ylsulfanyl)propanoic acid

Drug info:

PubChemData

Smile

CCC1=NSC(=N1)SC(C(=O)OCC)F

DOS

IR

Vibrations