Geometry & MOs

Info

ID:	436749
PubChem CID:	135210463
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-148.48
Dipole, Da:	4.39
IP(EA), eV:	-8.57(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,6-dimethylmorpholin-4-yl)-6-ethenylpyridine-4-carboxylate

Drug info:

PubChemData

Smile

COC(C1=CC(=NC2=C1CCOCC2)N3CCCC4(C3)COC4)O

DOS

IR

Vibrations