Geometry & MOs

Info

ID:	287495
PubChem CID:	104245379
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	305.156184
ΔH_f, kcal/mol:	31.51
Dipole, Da:	3.58
IP(EA), eV:	-8.98(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-ethyl-2-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CNC(CC1=NC(=NO1)CC2=CC=CS2)C3CCCC3

DOS

IR

Vibrations