Geometry & MOs

Info

ID:	338506
PubChem CID:	127259198
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	278.04582
ΔH_f, kcal/mol:	-125.06
Dipole, Da:	2.25
IP(EA), eV:	-8.88(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(8-chloroquinoxalin-5-yl)oxyprop-2-enyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCSCCCCCCCCN

DOS

IR

Vibrations