Geometry & MOs

Info

ID:	367558
PubChem CID:	127324937
Reduced:	OSN5C19H25 (1)
Stoich.:	ABC5D19E25 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	28.76
Dipole, Da:	3.98
IP(EA), eV:	-8.61(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-methylcyclohexyl)piperazin-1-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanone

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=NC=CN=C4

DOS

IR

Vibrations