Geometry & MOs

Info

ID:	66
PubChem CID:	2050
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-16.61
Dipole, Da:	4.08
IP(EA), eV:	-8.73(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol

Drug info:

PubChemData

Smile

CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)O

DOS

IR

Vibrations