Geometry & MOs

Info

ID:	293092
PubChem CID:	117373637
Reduced:	FO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	248.121258
ΔH_f, kcal/mol:	-110.6
Dipole, Da:	3.5
IP(EA), eV:	-9.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-3-(6-fluoro-2,3-dihydro-1H-inden-5-yl)propanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC(=C(C=C2)C3CC3)F)C(=O)O

DOS

IR

Vibrations