Geometry & MOs

Info

ID:	390834
PubChem CID:	135001167
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	346.240899
ΔH_f, kcal/mol:	3.78
Dipole, Da:	5.74
IP(EA), eV:	-8.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[(E)-2-cyclohexylethenyl]quinoxaline

Drug info:

PubChemData

Smile

C[C@H]1CC2=NC3=C(N2C1)C=CC(=C3)OC

DOS

IR

Vibrations