Geometry & MOs

Info

ID:	259438
PubChem CID:	103165750
Reduced:	BrOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	274.01687
ΔH_f, kcal/mol:	-38.46
Dipole, Da:	3.97
IP(EA), eV:	-8.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-bromo-2-cyclobutylethyl)-1,4-difluorobenzene

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(CC2CCC2)Br

DOS

IR

Vibrations