Geometry & MOs

Info

ID:	365632
PubChem CID:	127318353
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-134.44
Dipole, Da:	4.89
IP(EA), eV:	-9.5(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCC1)C2=NOC(=N2)C3CC(=O)N(C3)CCOC

DOS

IR

Vibrations