Geometry & MOs

Info

ID:	294773
PubChem CID:	117489820
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-68.02
Dipole, Da:	2.89
IP(EA), eV:	-7.95(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-methoxy-3-(piperidin-3-ylmethyl)phenoxy]piperidine

Drug info:

PubChemData

Smile

CN1CC(CC1C2=CC(=C(C=C2)OC3CCCC3)OC)CN

DOS

IR

Vibrations