Geometry & MOs

Info

ID:	386775
PubChem CID:	134982905
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	506.0447
ΔH_f, kcal/mol:	-50.29
Dipole, Da:	2.31
IP(EA), eV:	-9.78(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,2,3-tris[(4-methylphenyl)sulfanyl]cyclopropyl] perchlorate

Drug info:

PubChemData

Smile

CCCCC(=C=CCCC)CO

DOS

IR

Vibrations