Geometry & MOs

Info

ID:	266391
PubChem CID:	103564327
Reduced:	FO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	272.02121
ΔH_f, kcal/mol:	-120.66
Dipole, Da:	1.94
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromo-2-fluorophenyl)methyl]-3-methylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C2=C(C(=CC=C2)OC)F)O

DOS

IR

Vibrations