Geometry & MOs

Info

ID:	259470
PubChem CID:	103166212
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-42.98
Dipole, Da:	3.7
IP(EA), eV:	-9.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(cyclobutylmethyl)-1,2,4-oxadiazol-3-yl]-cyclopropylmethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC(=NO2)C(C(C)C)N

DOS

IR

Vibrations