Geometry & MOs

Info

ID:	303508
PubChem CID:	124489837
Reduced:	SO2Cl4H14C18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	435.943912
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	4.08
IP(EA), eV:	-9.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-2,2-dichlorocyclopropyl]-2-[2-[(1S)-2,2-dichlorocyclopropyl]phenyl]sulfonylbenzene

Drug info:

PubChemData

Smile

C1[C@H](C1(Cl)Cl)C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3[C@@H]4CC4(Cl)Cl

DOS

IR

Vibrations