Geometry & MOs

Info

ID:	351340
PubChem CID:	127280228
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-106.4
Dipole, Da:	3.2
IP(EA), eV:	-8.82(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations