Geometry & MOs

Info

ID:	310297
PubChem CID:	126578191
Reduced:	FNOCl3H3C7 (1)
Stoich.:	ABCD3E3F7 (1)
Weight, g/mol:	187.02002
ΔH_f, kcal/mol:	-40.31
Dipole, Da:	2.72
IP(EA), eV:	-9.84(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(3-chloro-2-fluoro-4-methylphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1/C(=N\O)/Cl)F)Cl)Cl

DOS

IR

Vibrations