Geometry & MOs

Info

ID:	446568
PubChem CID:	135276064
Reduced:	ClFOH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	308.104003
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	3.05
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1-ethanimidoyl-6,7-diethoxyquinoxalin-2-imine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)CC(=C)C2=CC=C(C=C2)F

DOS

IR

Vibrations