Geometry & MOs

Info

ID:	206338
PubChem CID:	80232863
Reduced:	OSN3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	24.18
Dipole, Da:	4.3
IP(EA), eV:	-8.81(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methylthiophen-3-yl)-1,2,4-oxadiazol-5-yl]-2-phenylethanamine

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNC(=O)C2=CC3=CC=CC=C3C(=N2)N

DOS

IR

Vibrations