Geometry & MOs

Info

ID:	226982
PubChem CID:	87559390
Reduced:	SN2O8C34H48 (1)
Stoich.:	AB2C8D34E48 (1)
Weight, g/mol:	704.383828
ΔH_f, kcal/mol:	-305.02
Dipole, Da:	5.1
IP(EA), eV:	-8.52(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[7-(4-butylphenyl)-2-phenyl-3H-inden-1-yl]-dimethylsilane

Drug info:

PubChemData

Smile

CCC1(CCCN(C1)CC2COC3=CC=CC=C3O2)C(CS(=O)(=O)OCC4(CCCN(C4)CC5COC6=CC=CC=C6O5)C)O

DOS

IR

Vibrations