Geometry & MOs

Info

ID:	216629
PubChem CID:	85086524
Reduced:	OSi2C15H34 (1)
Stoich.:	AB2C15D34 (1)
Weight, g/mol:	286.030919
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.18
IP(EA), eV:	-8.86(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-2-fluoro-12aH-indolo[1,2-a]quinoxalin-6-one

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)C(=CCO)[Si](C)(C)C

DOS

IR

Vibrations