Geometry & MOs

Info

ID:	366834
PubChem CID:	127320422
Reduced:	N3O4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	364.211055
ΔH_f, kcal/mol:	-115.92
Dipole, Da:	3.77
IP(EA), eV:	-9.51(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]piperidin-4-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)NCC2CCCCO2

DOS

IR

Vibrations