Geometry & MOs

Info

ID:	363714
PubChem CID:	127313332
Reduced:	SO2N4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-10.07
Dipole, Da:	2.89
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2=CC=CS2)N3CCN(CC3)C(=O)C4CCCCCC4

DOS

IR

Vibrations