Geometry & MOs

Info

ID:	259468
PubChem CID:	103166192
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-146.33
Dipole, Da:	4.8
IP(EA), eV:	-9.61(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC=CC=C2S(=O)(=O)N

DOS

IR

Vibrations