Geometry & MOs

Info

ID:	386816
PubChem CID:	134983032
Reduced:	SiO2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	296.087101
ΔH_f, kcal/mol:	-110.25
Dipole, Da:	3.9
IP(EA), eV:	-9.55(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,2aR,7aS)-2-(benzenesulfonylmethylidene)-1,2a,7,7a-tetrahydrocyclobuta[a]indene

Drug info:

PubChemData

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C[Si](C)(C)/C=C\1/[C@H]2CCO[C@@]23[C@@H]1C(=O)CCC3

DOS

IR

Vibrations