Geometry & MOs

Info

ID:	187195
PubChem CID:	77543394
Reduced:	O3N4H14C18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	210.019605
ΔH_f, kcal/mol:	-11.57
Dipole, Da:	5.15
IP(EA), eV:	-9.64(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-methoxy-6H-quinoxalin-5-one

Drug info:

PubChemData

Smile

CC1=C(C(=C2C(=N1)C=NNC2=O)C3=C(C=C(C=C3)C#N)OC)C(=O)C

DOS

IR

Vibrations