Geometry & MOs

Info

ID:	382102
PubChem CID:	134973037
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	382.02383
ΔH_f, kcal/mol:	-69.93
Dipole, Da:	3.17
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-phenyl-2-phenylsulfanylperoxypentan-1-ol

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OCC2CO2)OCC3=CC=CC=C3

DOS

IR

Vibrations