Geometry & MOs

Info

ID:	147996
PubChem CID:	53787658
Reduced:	ClON3C23H26 (1)
Stoich.:	ABC3D23E26 (1)
Weight, g/mol:	344.063584
ΔH_f, kcal/mol:	0.86
Dipole, Da:	1.72
IP(EA), eV:	-8.65(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,2-trifluoroethenoxy)-4-(3,3,3-trifluoro-1-phenylprop-1-en-2-yl)benzene

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)C=CCCN3CCN(CC3)C4=CC=CC=C4Cl

DOS

IR

Vibrations