Geometry & MOs

Info

ID:	129389
PubChem CID:	51072464
Reduced:	ON2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	23.97
Dipole, Da:	6.38
IP(EA), eV:	-9.49(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

DOS

IR

Vibrations