Geometry & MOs

Info

ID:	270432
PubChem CID:	103636575
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	282.128075
ΔH_f, kcal/mol:	45.42
Dipole, Da:	3.13
IP(EA), eV:	-8.63(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-(4-fluorophenyl)ethyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations