Geometry & MOs

Info

ID:	359390
PubChem CID:	127298525
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	7.07
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations