Geometry & MOs

Info

ID:	401094
PubChem CID:	135050102
Reduced:	SO4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-164.65
Dipole, Da:	3.97
IP(EA), eV:	-10.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-3-phenoxy-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(=O)CCC1(CCCCCCCC1=O)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations