Geometry & MOs

Info

ID:	208970
PubChem CID:	80608417
Reduced:	SN5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	227.109233
ΔH_f, kcal/mol:	39.99
Dipole, Da:	4.81
IP(EA), eV:	-8.49(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentyloxymethyl)-N-ethyl-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC3=NN=C(S3)N

DOS

IR

Vibrations