Geometry & MOs

Info

ID:	259641
PubChem CID:	103170022
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-135.42
Dipole, Da:	2.61
IP(EA), eV:	-9.75(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-(3-ethoxycyclobutyl)propan-2-ol

Drug info:

PubChemData

Smile

CCC1CCCCC1C(CC2CC(C2)OCC)O

DOS

IR

Vibrations