Geometry & MOs

Info

ID:	3610
PubChem CID:	9847
Reduced:	FC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	92.043757
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	0.01
IP(EA), eV:	-10.21(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-difluorobut-2-ene

Drug info:

PubChemData

Smile

C(C=CCF)F

DOS

IR

Vibrations