Geometry & MOs

Info

ID:	11222
PubChem CID:	112065
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-92.49
Dipole, Da:	2.05
IP(EA), eV:	-10.34(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexylbutan-2-ol

Drug info:

PubChemData

Smile

CC(CCC1CCCCC1)O

DOS

IR

Vibrations