Geometry & MOs

Info

ID:	205815
PubChem CID:	80162038
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	269.09644
ΔH_f, kcal/mol:	28.15
Dipole, Da:	2.6
IP(EA), eV:	-8.03(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-amino-3-fluorophenyl)methyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations