Geometry & MOs

Info

ID:	259867
PubChem CID:	103176202
Reduced:	NO4C12H25 (1)
Stoich.:	AB4C12D25 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-172.81
Dipole, Da:	4.25
IP(EA), eV:	-9.12(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diethyl-3-[2-(3-methoxypropoxy)ethoxy]-2-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1C(CC1OCCOCCCOC)N

DOS

IR

Vibrations