Geometry & MOs

Info

ID:	10207
PubChem CID:	98875
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	43.58
Dipole, Da:	8.24
IP(EA), eV:	-8.2(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxy-11H-indolo[3,2-b]quinoxaline

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)NC3=C4C=CC=CC4=NC3=N2)OC

DOS

IR

Vibrations