Geometry & MOs

Info

ID:	259409
PubChem CID:	103165382
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	-49.52
Dipole, Da:	2.27
IP(EA), eV:	-9.26(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(CC2CCC2)O

DOS

IR

Vibrations