Geometry & MOs

Info

ID:	203555
PubChem CID:	79845352
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	261.12774
ΔH_f, kcal/mol:	-172.66
Dipole, Da:	3.13
IP(EA), eV:	-10.01(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)N2CCOC2=O

DOS

IR

Vibrations