Geometry & MOs

Info

ID:	378503
PubChem CID:	134224589
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	190.153307
ΔH_f, kcal/mol:	-83.55
Dipole, Da:	1.22
IP(EA), eV:	-9.44(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-3-heptan-3-ylcyclobutane

Drug info:

PubChemData

Smile

CCOCC1(C(CC2CCCC1C2)C)C

DOS

IR

Vibrations