Geometry & MOs

Info

ID:	12366
PubChem CID:	136273
Reduced:	F2H2C3 (1)
Stoich.:	A2B2C3 (1)
Weight, g/mol:	76.012456
ΔH_f, kcal/mol:	-52.75
Dipole, Da:	2.2
IP(EA), eV:	-10.4(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C=C(F)F

DOS

IR

Vibrations