Geometry & MOs

Info

ID:	365662
PubChem CID:	127318383
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	2.35
IP(EA), eV:	-9.64(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

C1COCCC1C2=NOC(=N2)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations