Geometry & MOs

Info

ID:	9768
PubChem CID:	93129
Reduced:	NOH2Cl5C7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	292.854952
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	1.0
IP(EA), eV:	-9.74(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3,4,5,6-pentachlorophenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C(=NO)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations