Geometry & MOs

Info

ID:	263989
PubChem CID:	103412732
Reduced:	NO2C17H35 (1)
Stoich.:	AB2C17D35 (1)
Weight, g/mol:	249.149557
ΔH_f, kcal/mol:	-136.28
Dipole, Da:	0.83
IP(EA), eV:	-8.66(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorocyclobutyl)methyl]-3-(2-methoxyethoxy)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(CCCOCCOC)C1CCCC1

DOS

IR

Vibrations