Geometry & MOs

Info

ID:	268575
PubChem CID:	103600054
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	193.048741
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	4.33
IP(EA), eV:	-9.54(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=NN=C(O1)C

DOS

IR

Vibrations