Geometry & MOs

Info

ID:	385181
PubChem CID:	134978468
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	240.128032
ΔH_f, kcal/mol:	-130.0
Dipole, Da:	2.16
IP(EA), eV:	-9.22(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(2,3,4,5-tetramethylcyclopentyl)benzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C[C@@H](C(=O)OC)O

DOS

IR

Vibrations