Geometry & MOs

Info

ID:	384362
PubChem CID:	134976851
Reduced:	SiC11H22 (2)
Stoich.:	AB11C22 (2)
Weight, g/mol:	260.266758
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	0.52
IP(EA), eV:	-9.08(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1-[(1S,2R)-1,2-dimethyl-2-(3-methylcyclopentyl)cyclobutyl]-3-methylcyclopentane

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@@]1(C)C2CCC(C2)[Si](C)(C)C)C3CCC(C3)[Si](C)(C)C

DOS

IR

Vibrations