Geometry & MOs

Info

ID:	194854
PubChem CID:	78597567
Reduced:	ClFON3H15C20 (1)
Stoich.:	ABCD3E15F20 (1)
Weight, g/mol:	387.159434
ΔH_f, kcal/mol:	12.26
Dipole, Da:	2.74
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)F)Cl

DOS

IR

Vibrations