Geometry & MOs

Info

ID:	259934
PubChem CID:	103177857
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	298.189257
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	0.7
IP(EA), eV:	-8.85(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[5-[2-(3-methoxypropoxy)ethoxy]pyridin-2-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCCOCCCOC)CNC(C)C

DOS

IR

Vibrations