Geometry & MOs

Info

ID:	170451
PubChem CID:	75235886
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	238.96942
ΔH_f, kcal/mol:	-47.11
Dipole, Da:	4.01
IP(EA), eV:	-9.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-7-bromo-3H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C=CC1CCCC12C(=O)OCC(N2)C3=CC=CC=C3

DOS

IR

Vibrations