Geometry & MOs

Info

ID:	391482
PubChem CID:	135005624
Reduced:	Cl4H12C17 (1)
Stoich.:	A4B12C17 (1)
Weight, g/mol:	224.087101
ΔH_f, kcal/mol:	13.33
Dipole, Da:	2.07
IP(EA), eV:	-9.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-benzyl-3-propan-2-ylthiirane 1,1-dioxide

Drug info:

PubChemData

Smile

C1=CC=C2C3C(C(C2=C1)C(C4=CC=CC=C34)Cl)C(Cl)(Cl)Cl

DOS

IR

Vibrations