Geometry & MOs

Info

ID:	295886
PubChem CID:	117546462
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-23.63
Dipole, Da:	3.44
IP(EA), eV:	-9.09(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-methoxyphenyl)oxetan-3-yl]piperidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2(COC2)C3CCNC3

DOS

IR

Vibrations