Geometry & MOs

Info

ID:	186158
PubChem CID:	77396896
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-53.93
Dipole, Da:	1.01
IP(EA), eV:	-9.83(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-but-3-enyl-8-methoxy-3H-quinoxalin-2-one

Drug info:

PubChemData

Smile

COC(=O)C1CCC1C2=CC=CC=N2

DOS

IR

Vibrations