Geometry & MOs

Info

ID:	444374
PubChem CID:	135262215
Reduced:	O3C7F7H7 (1)
Stoich.:	A3B7C7D7 (1)
Weight, g/mol:	210.027947
ΔH_f, kcal/mol:	-483.32
Dipole, Da:	1.55
IP(EA), eV:	-11.93(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-1,1,4,4-tetrafluoro-3-(fluoromethyl)but-2-ene

Drug info:

PubChemData

Smile

C(C(=C(C(F)F)C(F)F)C(F)F)F.C(=O)(O)O

DOS

IR

Vibrations