Geometry & MOs

Info

ID:	406766
PubChem CID:	135078553
Reduced:	GeO2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	240.116173
ΔH_f, kcal/mol:	-92.53
Dipole, Da:	3.74
IP(EA), eV:	-9.63(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCCCC1(C(C(=O)C2=CC=CC=C21)C[Ge](C)(C)C)O

DOS

IR

Vibrations