Geometry & MOs

Info

ID:	386024
PubChem CID:	134980567
Reduced:	SiO3C22H46 (1)
Stoich.:	AB3C22D46 (1)
Weight, g/mol:	540.23006
ΔH_f, kcal/mol:	-269.0
Dipole, Da:	3.06
IP(EA), eV:	-9.07(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aS,11aS)-3,8,9-tris(phenylmethoxy)-6,6a,11,11a-tetrahydroindeno[1,2-c]chromene

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OCCCCCCCCCCCCCCC(=O)OC

DOS

IR

Vibrations