Geometry & MOs

Info

ID:	384156
PubChem CID:	134976443
Reduced:	F3H7C11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-61.34
Dipole, Da:	3.46
IP(EA), eV:	-9.49(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C=C=C(C1=CC=CC=C1)C(F)(F)F

DOS

IR

Vibrations