Geometry & MOs

Info

ID:	35802
PubChem CID:	7980342
Reduced:	NO4H19C21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-102.05
Dipole, Da:	2.02
IP(EA), eV:	-8.59(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations