Geometry & MOs

Info

ID:	128463
PubChem CID:	51045399
Reduced:	ClSN2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	274.030919
ΔH_f, kcal/mol:	45.89
Dipole, Da:	4.24
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-(4-fluorophenoxy)quinoxaline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)SC2=CC(=NC=N2)Cl

DOS

IR

Vibrations