Geometry & MOs

Info

ID:	259408
PubChem CID:	103165381
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-96.13
Dipole, Da:	1.29
IP(EA), eV:	-9.16(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(4-propylphenyl)ethanol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(CC2CC(C2)OCC)O

DOS

IR

Vibrations