Geometry & MOs

Info

ID:	129676
PubChem CID:	51073539
Reduced:	ON2F3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	291.050004
ΔH_f, kcal/mol:	-164.06
Dipole, Da:	3.62
IP(EA), eV:	-9.48(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1C(F)(F)F)CC(=O)NC2CC2

DOS

IR

Vibrations