Geometry & MOs

Info

ID:	338507
PubChem CID:	127259199
Reduced:	ClN2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	252.03017
ΔH_f, kcal/mol:	-52.9
Dipole, Da:	3.08
IP(EA), eV:	-9.05(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-chloroquinoxalin-5-yl)oxymethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC/C=C/OC1=C2C(=C(C=C1)Cl)N=CC=N2

DOS

IR

Vibrations