Geometry & MOs

Info

ID:	24811
PubChem CID:	613809
Reduced:	NF5H12C16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	313.08899
ΔH_f, kcal/mol:	-160.39
Dipole, Da:	2.97
IP(EA), eV:	-9.44(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)N=CC2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations