Geometry & MOs

Info

ID:	338849
PubChem CID:	127259860
Reduced:	OCl3N4H7C11 (1)
Stoich.:	AB3C4D7E11 (1)
Weight, g/mol:	298.062139
ΔH_f, kcal/mol:	70.93
Dipole, Da:	6.27
IP(EA), eV:	-9.52(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chloroquinoxalin-2-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/OC2=C(C(=NC(=N2)Cl)Cl)Cl)/N

DOS

IR

Vibrations