Geometry & MOs

Info

ID:	412948
PubChem CID:	135085885
Reduced:	SSiO3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	263.03096
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	6.07
IP(EA), eV:	-9.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromocyclopent-2-en-1-yl)-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC(=C)[Si](C)(C)C

DOS

IR

Vibrations