Geometry & MOs

Info

ID:	52188
PubChem CID:	12014989
Reduced:	NO5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	373.116152
ΔH_f, kcal/mol:	-175.25
Dipole, Da:	3.21
IP(EA), eV:	-8.43(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-ethoxy-2,3-dioxopropyl)-12-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),10-tetraene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C=C(C3=C4N2C(C1)(COC4=CC=C3)C(=O)OCC)C

DOS

IR

Vibrations