Geometry & MOs

Info

ID:	245723
PubChem CID:	103023122
Reduced:	BrSO2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	274.052735
ΔH_f, kcal/mol:	-70.86
Dipole, Da:	3.81
IP(EA), eV:	-9.32(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(CC(=O)CC1=CC=C(S1)Br)OC

DOS

IR

Vibrations