Geometry & MOs

Info

ID:	260089
PubChem CID:	103180933
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-111.07
Dipole, Da:	1.37
IP(EA), eV:	-9.07(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(3-methoxypropoxy)ethoxy]cyclobutyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OCCOCCCOC)CNC

DOS

IR

Vibrations