Geometry & MOs

Info

ID:	405292
PubChem CID:	135073349
Reduced:	ClNF3H11C15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	301.02814
ΔH_f, kcal/mol:	-104.48
Dipole, Da:	2.85
IP(EA), eV:	-9.23(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-fluoro-2-phenylphenyl)ethanimidoyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N=C(C(F)(F)F)Cl)C2=CC=CC=C2

DOS

IR

Vibrations