Geometry & MOs

Info

ID:	268576
PubChem CID:	103600055
Reduced:	N3O3H7C8 (1)
Stoich.:	A3B3C7D8 (1)
Weight, g/mol:	209.025898
ΔH_f, kcal/mol:	-30.34
Dipole, Da:	4.57
IP(EA), eV:	-9.61(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(O1)NC(=O)C2=CC=CO2

DOS

IR

Vibrations