Geometry & MOs

Info

ID:	265993
PubChem CID:	103557531
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	288.20893
ΔH_f, kcal/mol:	-91.7
Dipole, Da:	2.27
IP(EA), eV:	-9.26(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclohexylphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(CC2(CCC2)OC)O

DOS

IR

Vibrations