Geometry & MOs

Info

ID:	259407
PubChem CID:	103165376
Reduced:	OC18H28 (1)
Stoich.:	AB18C28 (1)
Weight, g/mol:	262.19328
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	2.48
IP(EA), eV:	-9.14(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(4-propylphenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)C(CC2CCC2)O)C(C)C

DOS

IR

Vibrations