Geometry & MOs

Info

ID:	413239
PubChem CID:	135086186
Reduced:	NOH19C20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	297.077677
ΔH_f, kcal/mol:	36.76
Dipole, Da:	0.44
IP(EA), eV:	-8.41(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanimine

Drug info:

PubChemData

Smile

CC(=NCC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

DOS

IR

Vibrations