Geometry & MOs

Info

ID:	151404
PubChem CID:	53801211
Reduced:	SiO6C40H62 (1)
Stoich.:	AB6C40D62 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-363.79
Dipole, Da:	2.0
IP(EA), eV:	-9.36(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9-methyl-9H-fluoren-2-yl)propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]1C(CC([C@]1(C)CCCCCC(C(=O)O)O[Si](C)(C)C(C)(C)C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations