Geometry & MOs

Info

ID:	260007
PubChem CID:	103179090
Reduced:	NO3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-163.87
Dipole, Da:	2.85
IP(EA), eV:	-8.81(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(3-methoxypropoxy)ethylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCCOCCCOC)O

DOS

IR

Vibrations