Geometry & MOs

Info

ID:	259406
PubChem CID:	103165348
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	260.214016
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	0.96
IP(EA), eV:	-9.1(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-[2,4-di(propan-2-yl)phenyl]ethanol

Drug info:

PubChemData

Smile

C1CC(C1)CC(C2=CC3=C(C=C2)OC4=CC=CC=C43)O

DOS

IR

Vibrations