Geometry & MOs

Info

ID:	389498
PubChem CID:	134993313
Reduced:	Si2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	264.127917
ΔH_f, kcal/mol:	-4.81
Dipole, Da:	6.84
IP(EA), eV:	-7.37(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1,3-dimethyl-2,3a,4,5,5a,9a-hexahydrobenzo[e]phosphindole 3-oxide

Drug info:

PubChemData

Smile

CC(C)C1(C(C(=O)C(=C1COC)[Si])[Si])COC

DOS

IR

Vibrations