Geometry & MOs

Info

ID:	384725
PubChem CID:	134977568
Reduced:	C11H14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	634.107106
ΔH_f, kcal/mol:	43.72
Dipole, Da:	0.12
IP(EA), eV:	-8.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2,3-diphenyl-1-(trifluoromethylsulfanyloxy)cyclopropyl]oxy-3-phenyl-2-(trifluoromethylsulfanyloxy)cyclopropyl]benzene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C(C1=C2C(=CC=CC=C2CC)CC)CC

DOS

IR

Vibrations