Geometry & MOs

Info

ID:	19715
PubChem CID:	571236
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	50.26
Dipole, Da:	3.61
IP(EA), eV:	-9.72(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-quinoxalin-2-ylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2

DOS

IR

Vibrations