Geometry & MOs

Info

ID:	380183
PubChem CID:	134970536
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-106.42
Dipole, Da:	5.06
IP(EA), eV:	-9.55(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-[hydroxy(phenyl)methyl]-1-phenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

COCCOC[C@@H]1C([C@]1(C2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations