Geometry & MOs

Info

ID:	303879
PubChem CID:	124490556
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-149.86
Dipole, Da:	6.57
IP(EA), eV:	-9.81(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-hydroxy-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]acetic acid

Drug info:

PubChemData

Smile

C[C@]12CC[C@](C1(C)C)(CC2=O)CC(=O)O

DOS

IR

Vibrations