Geometry & MOs

Info

ID:	25329
PubChem CID:	623137
Reduced:	O2C11H17 (2)
Stoich.:	A2B11C17 (2)
Weight, g/mol:	271.04204
ΔH_f, kcal/mol:	-169.37
Dipole, Da:	4.91
IP(EA), eV:	-9.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CC(C)C(=C=C(C(=O)C)C(=C=C(C(C)C)C(C)(C)O)C(=O)C)C(C)(C)O

DOS

IR

Vibrations