Geometry & MOs

Info

ID:	45298
PubChem CID:	10510864
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	126.004784
ΔH_f, kcal/mol:	-83.67
Dipole, Da:	1.93
IP(EA), eV:	-10.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-chloro-2,3-difluorobut-2-ene

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](CCC1=O)C=O

DOS

IR

Vibrations