Geometry & MOs

Info

ID:	259866
PubChem CID:	103176199
Reduced:	NO3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	247.178358
ΔH_f, kcal/mol:	-150.08
Dipole, Da:	2.58
IP(EA), eV:	-8.81(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CC(C1(C)C)OCCOCCCOC

DOS

IR

Vibrations