Geometry & MOs

Info

ID:	428640
PubChem CID:	135167821
Reduced:	NOC13H23 (2)
Stoich.:	ABC13D23 (2)
Weight, g/mol:	325.298079
ΔH_f, kcal/mol:	-131.41
Dipole, Da:	2.83
IP(EA), eV:	-8.63(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-1-[3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxypropyl]piperidine

Drug info:

PubChemData

Smile

CC(C)(C)NC1CCCN(C1)CCOC2=CC=CC(=C2)CCCCCOC(C)(C)C

DOS

IR

Vibrations