Geometry & MOs

Info

ID:	148600
PubChem CID:	53788268
Reduced:	FNC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-85.22
Dipole, Da:	0.92
IP(EA), eV:	-9.38(3.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,10-dimethoxy-2,3-dimethyl-6H-indolo[3,2-b]quinoxaline

Drug info:

PubChemData

Smile

C1CC(C2C1CC(CC2)F)CCN

DOS

IR

Vibrations