Geometry & MOs

Info

ID:	259864
PubChem CID:	103176197
Reduced:	NO3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-147.58
Dipole, Da:	2.73
IP(EA), eV:	-9.2(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC1(C(CC1OCCOCCCOC)N)C

DOS

IR

Vibrations