Geometry & MOs

Info

ID:	384361
PubChem CID:	134976849
Reduced:	FeSn2C34H62 (1)
Stoich.:	AB2C34D62 (1)
Weight, g/mol:	364.298154
ΔH_f, kcal/mol:	121.32
Dipole, Da:	4.91
IP(EA), eV:	-6.52(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(1R,2S)-1,2-dimethyl-2-(3-trimethylsilylcyclopentyl)cyclobutyl]cyclopentyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][C-][CH][C-]1.[Fe]

DOS

IR

Vibrations