Geometry & MOs

Info

ID:	351207
PubChem CID:	127279765
Reduced:	SO2N6C15H22 (1)
Stoich.:	AB2C6D15E22 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	10.48
Dipole, Da:	4.68
IP(EA), eV:	-9.2(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxycyclopropyl)-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C(C)SC3=NN=CN3C

DOS

IR

Vibrations