Geometry & MOs

Info

ID:	303507
PubChem CID:	124489836
Reduced:	F7H7C9 (1)
Stoich.:	A7B7C9 (1)
Weight, g/mol:	435.943912
ΔH_f, kcal/mol:	-312.6
Dipole, Da:	2.91
IP(EA), eV:	-10.47(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@]1(C(=C(C(=C(C1(F)F)F)F)F)F)F

DOS

IR

Vibrations