Geometry & MOs

Info

ID:	207335
PubChem CID:	80380952
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	236.102174
ΔH_f, kcal/mol:	22.12
Dipole, Da:	6.15
IP(EA), eV:	-8.8(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NN1)C(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations