Geometry & MOs

Info

ID:	405033
PubChem CID:	135072247
Reduced:	ClNF3H13C16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	325.084512
ΔH_f, kcal/mol:	-108.77
Dipole, Da:	1.83
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[2-(4-propylphenyl)phenyl]ethanimidoyl chloride

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=CC=CC=C2N=C(C(F)(F)F)Cl

DOS

IR

Vibrations