Geometry & MOs

Info

ID:	385436
PubChem CID:	134979082
Reduced:	BC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	264.037564
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	1.31
IP(EA), eV:	-8.94(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroethylsulfinyl)-4-phenylbenzene

Drug info:

PubChemData

Smile

B(CC)(CC)CC(=C)CB(CC)CC

DOS

IR

Vibrations