Geometry & MOs

Info

ID:	303881
PubChem CID:	124490582
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-144.36
Dipole, Da:	2.22
IP(EA), eV:	-9.89(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1S)-2,2-dimethyl-3-methylidenecyclopentyl]-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

CC1([C@@H](CCC1=C)[C@@H](C(=O)OC)O)C

DOS

IR

Vibrations