Geometry & MOs

Info

ID:	53409
PubChem CID:	14714937
Reduced:	KLiOH6C7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-54.29
Dipole, Da:	7.2
IP(EA), eV:	-5.51(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-hydroxy-2-(4-methylphenyl)acetate

Drug info:

PubChemData

Smile

[Li+].[CH2-]C1=CC(=CC=C1)[O-].[K+]

DOS

IR

Vibrations