Geometry & MOs

Info

ID:	45915
PubChem CID:	10519049
Reduced:	Si3C16H34 (1)
Stoich.:	A3B16C34 (1)
Weight, g/mol:	310.017891
ΔH_f, kcal/mol:	-48.17
Dipole, Da:	0.33
IP(EA), eV:	-8.03(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-2-methyl-3-methylsulfanyl-10,11-dioxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-7-carbaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)C1[C@]2([C@@]1(CC=CC2)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations