Geometry & MOs

Info

ID:	384570
PubChem CID:	134977238
Reduced:	Br2H8C15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	368.217157
ΔH_f, kcal/mol:	241.03
Dipole, Da:	0.05
IP(EA), eV:	-8.67(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,3-dihydro-1H-inden-1-yl)-5-(2-prop-1-en-2-yl-1,3-dioxolan-2-yl)pent-2-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=C=C=C=C=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

DOS

IR

Vibrations