Geometry & MOs

Info

ID:	230107
PubChem CID:	87570208
Reduced:	FNO6C28H30 (1)
Stoich.:	ABC6D28E30 (1)
Weight, g/mol:	377.083014
ΔH_f, kcal/mol:	-186.23
Dipole, Da:	1.52
IP(EA), eV:	-8.47(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[2-[[3-[(Z)-2-chloro-2-fluoroethenyl]phenoxy]methyl]phenyl]-2-ethoxyiminoacetic acid

Drug info:

PubChemData

Smile

CCN(CC(COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)F)/C(=O)OC)O)OC3=CC=CC=C3OC

DOS

IR

Vibrations