Geometry & MOs

Info

ID:	315485
PubChem CID:	126627021
Reduced:	F4H26C27 (1)
Stoich.:	A4B26C27 (1)
Weight, g/mol:	203.97615
ΔH_f, kcal/mol:	-160.37
Dipole, Da:	4.68
IP(EA), eV:	-9.2(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1,1,3-trifluoro-3-methylbutane

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)C2=CC(=C(C=C2)C3CCC(CC3)C4=CC(=CC(=C4)F)F)F)F

DOS

IR

Vibrations