Geometry & MOs

Info

ID:	380181
PubChem CID:	134970534
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	4.5
IP(EA), eV:	-10.84(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-ethyl-1,3-diphenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCC1[C@H]([C@H]1C(=O)O)C

DOS

IR

Vibrations