Geometry & MOs

Info

ID:	266387
PubChem CID:	103564186
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	222.141993
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	2.61
IP(EA), eV:	-9.57(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-5-methylphenyl)-3-propan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CCCOC)O

DOS

IR

Vibrations