Geometry & MOs

Info

ID:	32926
PubChem CID:	7849499
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	350.126657
ΔH_f, kcal/mol:	-161.62
Dipole, Da:	3.37
IP(EA), eV:	-9.67(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(2-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC(=O)NC(C)C

DOS

IR

Vibrations