Geometry & MOs

Info

ID:	444302
PubChem CID:	135261994
Reduced:	O3F5C6H7 (1)
Stoich.:	A3B5C6D7 (1)
Weight, g/mol:	160.031141
ΔH_f, kcal/mol:	-385.29
Dipole, Da:	3.04
IP(EA), eV:	-11.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-1,1,4-trifluorobut-2-ene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations