Geometry & MOs

Info

ID:	266390
PubChem CID:	103564310
Reduced:	OC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	238.136908
ΔH_f, kcal/mol:	-99.15
Dipole, Da:	1.97
IP(EA), eV:	-9.81(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-3-methoxyphenyl)-3-propan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCC1CCCCC1C2(CC(C2)C(C)C)O

DOS

IR

Vibrations