Geometry & MOs

Info

ID:	392965
PubChem CID:	135018718
Reduced:	N2Cl3O10C22H25 (1)
Stoich.:	A2B3C10D22E25 (1)
Weight, g/mol:	369.172879
ΔH_f, kcal/mol:	-426.51
Dipole, Da:	4.45
IP(EA), eV:	-9.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dimethoxy-9H-fluoren-9-yl)-1,2-dimethylindole

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@H](O1)OC(=N)C(Cl)(Cl)Cl)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

DOS

IR

Vibrations