Geometry & MOs

Info

ID:	190834
PubChem CID:	78065853
Reduced:	Cl2Si2O3C6H12 (1)
Stoich.:	A2B2C3D6E12 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-163.51
Dipole, Da:	6.07
IP(EA), eV:	-7.48(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylpropylideneamino)-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CO[Si](C=C[Si]C(Cl)Cl)(OC)OC

DOS

IR

Vibrations