Geometry & MOs

Info

ID:	295875
PubChem CID:	117546342
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-72.27
Dipole, Da:	4.7
IP(EA), eV:	-8.82(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclohexyloxetan-3-yl)azetidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C2(COC2)C3CNC3)OC

DOS

IR

Vibrations