Geometry & MOs

Info

ID:	438433
PubChem CID:	135228174
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-152.92
Dipole, Da:	7.39
IP(EA), eV:	-8.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[(Z)-3-ethoxy-3-(6-oxo-1H-pyridin-2-yl)prop-2-enylidene]-1-ethylpyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCO/C(=C\C=C1C=CC=C(N1CCOC)C(=O)OCC)/C2=CC=CC(=O)N2

DOS

IR

Vibrations