Geometry & MOs

Info

ID:	300164
PubChem CID:	121147430
Reduced:	SO2N3F6H9C16 (1)
Stoich.:	AB2C3D6E9F16 (1)
Weight, g/mol:	335.072848
ΔH_f, kcal/mol:	-293.67
Dipole, Da:	1.42
IP(EA), eV:	-9.35(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations