Geometry & MOs

Info

ID:	145818
PubChem CID:	53598240
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	341.083413
ΔH_f, kcal/mol:	-60.67
Dipole, Da:	5.68
IP(EA), eV:	-8.87(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

DOS

IR

Vibrations