Geometry & MOs

Info

ID:	260006
PubChem CID:	103179088
Reduced:	NO3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	233.199094
ΔH_f, kcal/mol:	-159.78
Dipole, Da:	3.45
IP(EA), eV:	-8.76(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(3-methoxypropoxy)ethylamino]methyl]pentan-3-ol

Drug info:

PubChemData

Smile

CCC(C)(CNCCOCCCOC)O

DOS

IR

Vibrations