Geometry & MOs

Info

ID:	194850
PubChem CID:	78597563
Reduced:	FN2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	305.099811
ΔH_f, kcal/mol:	22.81
Dipole, Da:	2.39
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CCCCCC(=CC1=CC=CC=C1)C=NNC2=CC=C(C=C2)F

DOS

IR

Vibrations