Geometry & MOs

Info

ID:	405032
PubChem CID:	135072245
Reduced:	FN2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	311.068862
ΔH_f, kcal/mol:	59.24
Dipole, Da:	2.79
IP(EA), eV:	-9.35(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylphenyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride

Drug info:

PubChemData

Smile

[C-]#[N+]CCCC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations