Geometry & MOs

Info

ID:	427896
PubChem CID:	135165029
Reduced:	N2O2C19H38 (1)
Stoich.:	A2B2C19D38 (1)
Weight, g/mol:	339.31373
ΔH_f, kcal/mol:	-131.52
Dipole, Da:	2.42
IP(EA), eV:	-8.25(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]-4-[2-[(2-methylpropan-2-yl)oxy]propyl]piperidine

Drug info:

PubChemData

Smile

CC(C)(C)OCCN1CCN(CC1)CC2CC(C2)OC(C)(C)C

DOS

IR

Vibrations