Geometry & MOs

Info

ID:	207633
PubChem CID:	80429295
Reduced:	OS2N3C6H9 (1)
Stoich.:	AB2C3D6E9 (1)
Weight, g/mol:	272.076553
ΔH_f, kcal/mol:	-6.66
Dipole, Da:	2.43
IP(EA), eV:	-9.35(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-3-(1,2,4-thiadiazol-5-ylsulfanyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NSC(=N1)SC(C)C(=O)N

DOS

IR

Vibrations