Geometry & MOs

Info

ID:	179297
PubChem CID:	76462701
Reduced:	OSiC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	327.03737
ΔH_f, kcal/mol:	-38.15
Dipole, Da:	1.3
IP(EA), eV:	-9.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-selenophen-2-yl-4,4a,5,6,7,8a,9,9a-octahydro-3aH-[1,3]dioxolo[4,5-g]quinolin-8-one

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)OC=CCC2=CC=CC=C2

DOS

IR

Vibrations