Geometry & MOs

Info

ID:	381920
PubChem CID:	134972784
Reduced:	SiO7C15H28 (1)
Stoich.:	AB7C15D28 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-370.1
Dipole, Da:	4.43
IP(EA), eV:	-9.12(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-3'-methylidenespiro[3,5,6,7-tetrahydro-2H-indene-1,1'-cyclopentane]-4-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(=C[C@H](C(=O)OC)O)C[C@H](C(=O)OC)O

DOS

IR

Vibrations