Geometry & MOs

Info

ID:	245711
PubChem CID:	103023069
Reduced:	SO2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-71.6
Dipole, Da:	3.66
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-4-methoxy-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(CC(=O)C1=CC=CS1)OC

DOS

IR

Vibrations