Geometry & MOs

Info

ID:	401881
PubChem CID:	135053192
Reduced:	ClNPF6C11H11 (1)
Stoich.:	ABCD6E11F11 (1)
Weight, g/mol:	416.209993
ΔH_f, kcal/mol:	-413.24
Dipole, Da:	1.9
IP(EA), eV:	-8.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-5-methoxy-2-[1-(4-phenoxyphenyl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2[N+](=C1)C)Cl.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations