Geometry & MOs

Info

ID:	392544
PubChem CID:	135017129
Reduced:	N3O6H17C24 (1)
Stoich.:	A3B6C17D24 (1)
Weight, g/mol:	456.132136
ΔH_f, kcal/mol:	-61.34
Dipole, Da:	4.34
IP(EA), eV:	-9.62(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3-bis(2-acetyloxyphenyl)quinoxaline-6-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4OC(=O)C

DOS

IR

Vibrations