Geometry & MOs

Info

ID:	385719
PubChem CID:	134979819
Reduced:	IOSiC22H29 (1)
Stoich.:	ABCD22E29 (1)
Weight, g/mol:	303.92853
ΔH_f, kcal/mol:	-42.96
Dipole, Da:	0.85
IP(EA), eV:	-8.98(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11,11-dibromotetraspiro[2.0.0.25.0.28.04.13]undecane

Drug info:

PubChemData

Smile

C/C=C(/[C@@H](C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)\I

DOS

IR

Vibrations