Geometry & MOs

Info

ID:	380182
PubChem CID:	134970535
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	326.151809
ΔH_f, kcal/mol:	-32.83
Dipole, Da:	4.67
IP(EA), eV:	-9.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(2-methoxyethoxymethyl)-1,3-diphenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations