Geometry & MOs

Info

ID:	207621
PubChem CID:	80428596
Reduced:	O2S2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	315.107519
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	6.57
IP(EA), eV:	-8.91(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1-(methylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=NSC(=N1)SCC(C)(C(=O)O)NC

DOS

IR

Vibrations