Geometry & MOs

Info

ID:	209036
PubChem CID:	80616158
Reduced:	OSN4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	295.146681
ΔH_f, kcal/mol:	-12.83
Dipole, Da:	2.83
IP(EA), eV:	-9.15(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-5-(propylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)C(=O)NC2CCCCCC2

DOS

IR

Vibrations