Geometry & MOs

Info

ID:	287498
PubChem CID:	104245382
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	33.99
Dipole, Da:	3.4
IP(EA), eV:	-9.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-butan-2-yl-1,2,4-oxadiazol-5-yl)-1-cyclopentyl-N-ethylethanamine

Drug info:

PubChemData

Smile

CNC(CC1=NC(=NO1)CC2=CN=CC=C2)C3CCCC3

DOS

IR

Vibrations