Geometry & MOs

Info

ID:	209038
PubChem CID:	80616301
Reduced:	OSN5C13H23 (1)
Stoich.:	ABC5D13E23 (1)
Weight, g/mol:	267.115381
ΔH_f, kcal/mol:	-15.46
Dipole, Da:	3.91
IP(EA), eV:	-8.6(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)NCC(C)N2CCCCC2

DOS

IR

Vibrations