Geometry & MOs

Info

ID:	183148
PubChem CID:	76983802
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	32.25
Dipole, Da:	3.77
IP(EA), eV:	-9.05(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(1H-pyrazol-4-yl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C2NOC(=N2)C3=CNN=C3)N

DOS

IR

Vibrations