Geometry & MOs

Info

ID:	294266
PubChem CID:	117446686
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.04582
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	2.53
IP(EA), eV:	-8.42(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-chlorospiro[1,3-benzodioxole-2,1'-cyclobutane]-5-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1OC)OC)CCN2CCNCC2

DOS

IR

Vibrations