Geometry & MOs

Info

ID:	266035
PubChem CID:	103557964
Reduced:	SN4O4C11H18 (1)
Stoich.:	AB4C4D11E18 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-123.58
Dipole, Da:	5.01
IP(EA), eV:	-9.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-3-piperidin-4-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)NC(=O)CC2(CCC2)OC)S(=O)(=O)N

DOS

IR

Vibrations