Geometry & MOs

Info

ID:	445841
PubChem CID:	135269746
Reduced:	NO4C13H19 (2)
Stoich.:	AB4C13D19 (2)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-366.83
Dipole, Da:	1.96
IP(EA), eV:	-10.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methoxy-3-(methoxymethoxy)pyridin-2-yl]ethenamine

Drug info:

PubChemData

Smile

C=CC(=O)OC1CCCCC1OC(=O)NC2CCC(CC2)NC(=O)OC3CCCCC3OC(=O)C=C

DOS

IR

Vibrations