Geometry & MOs

Info

ID:	344558
PubChem CID:	127268142
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	388.193297
ΔH_f, kcal/mol:	-45.74
Dipole, Da:	5.88
IP(EA), eV:	-8.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-[4-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N3CCN(CC3)C(=O)CC4CCCCC4

DOS

IR

Vibrations