Geometry & MOs

Info

ID:	240739
PubChem CID:	93617244
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	11.98
Dipole, Da:	2.48
IP(EA), eV:	-9.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1COC[C@@H]1CN(CC2=NC(=NO2)C3CC3)C4CC4

DOS

IR

Vibrations