Geometry & MOs

Info

ID:	209043
PubChem CID:	80617009
Reduced:	OSN4C14H24 (1)
Stoich.:	ABC4D14E24 (1)
Weight, g/mol:	269.094646
ΔH_f, kcal/mol:	-22.19
Dipole, Da:	2.65
IP(EA), eV:	-8.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)N2CCCC(CC2)C(C)C

DOS

IR

Vibrations