Geometry & MOs

Info

ID:	52907
PubChem CID:	14709185
Reduced:	Br2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	-26.1
Dipole, Da:	0.6
IP(EA), eV:	-10.59(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,5,5-tetramethyl-s-indacene

Drug info:

PubChemData

Smile

CC(CBr)(C(C)(CBr)Br)Br

DOS

IR

Vibrations