Geometry & MOs

Info

ID:	298714
PubChem CID:	117654333
Reduced:	ClO6H23C25 (1)
Stoich.:	AB6C23D25 (1)
Weight, g/mol:	250.06074
ΔH_f, kcal/mol:	-166.5
Dipole, Da:	5.84
IP(EA), eV:	-9.2(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;carbonic acid;2-(2-methylphenyl)propan-2-olate

Drug info:

PubChemData

Smile

COC(=O)COC1(COC1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)C4=C(C=C(C=C4)O)Cl

DOS

IR

Vibrations