Geometry & MOs

Info

ID:	203240
PubChem CID:	79798269
Reduced:	ClN2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-170.53
Dipole, Da:	10.07
IP(EA), eV:	-9.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)NC1=C(C=CC(=C1)Cl)OC

DOS

IR

Vibrations