Geometry & MOs

Info

ID:	396692
PubChem CID:	135029040
Reduced:	O2H17C22 (2)
Stoich.:	A2B17C22 (2)
Weight, g/mol:	272.250401
ΔH_f, kcal/mol:	291.22
Dipole, Da:	8.58
IP(EA), eV:	-8.26(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1,3,5-tri(propan-2-yl)benzene

Drug info:

PubChemData

Smile

CC(=C1C#CC(C#CC(C#CC(C#CC(C#C1)(C2=CC=CC=C2)O)(C3=CC=CC=C3)OC)(C4=CC=CC=C4)OC)(C5=CC=CC=C5)O)C

DOS

IR

Vibrations