Geometry & MOs

Info

ID:	259865
PubChem CID:	103176198
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-132.8
Dipole, Da:	3.33
IP(EA), eV:	-8.89(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]-2,2-dimethyl-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCNC1CC(C1)OCCOCCCOC

DOS

IR

Vibrations