Geometry & MOs

Info

ID:	408392
PubChem CID:	135081158
Reduced:	F2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	235.02787
ΔH_f, kcal/mol:	-185.38
Dipole, Da:	4.26
IP(EA), eV:	-9.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3,3,3-trifluoro-1-thiophen-2-ylprop-1-enyl]acetamide

Drug info:

PubChemData

Smile

C/C(=C/C(F)(F)F)/C1=CC=C(C=C1)F

DOS

IR

Vibrations