Geometry & MOs

Info

ID:	230397
PubChem CID:	87570788
Reduced:	FO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	398.000318
ΔH_f, kcal/mol:	-72.16
Dipole, Da:	3.54
IP(EA), eV:	-9.54(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4E)-3,3-dichloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-4-hydroxyiminopiperidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(C(O2)(C3=CC(=CC=C3)F)O)C

DOS

IR

Vibrations