Geometry & MOs

Info

ID:	199617
PubChem CID:	79271147
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	286.111756
ΔH_f, kcal/mol:	-184.73
Dipole, Da:	7.03
IP(EA), eV:	-9.85(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-6-methoxy-4-(4-methylphenyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1CCCN1C(=O)N(CCOC)CC(=O)O

DOS

IR

Vibrations