Geometry & MOs

Info

ID:	259638
PubChem CID:	103169974
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	0.79
IP(EA), eV:	-9.66(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(1-propylimidazol-2-yl)ethanol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CCC(C)(C)C)O

DOS

IR

Vibrations