Geometry & MOs

Info

ID:	348010
PubChem CID:	127273072
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-70.87
Dipole, Da:	5.97
IP(EA), eV:	-8.92(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-[4-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCC(CC2)C(=O)N3CCCCC3

DOS

IR

Vibrations