Geometry & MOs

Info

ID:	405233
PubChem CID:	135073072
Reduced:	C7H11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	313.048126
ΔH_f, kcal/mol:	28.42
Dipole, Da:	0.33
IP(EA), eV:	-10.0(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCCCCC#CCCCCC=C

DOS

IR

Vibrations