Geometry & MOs

Info

ID:	7987
PubChem CID:	74582
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	63.19
Dipole, Da:	2.09
IP(EA), eV:	-9.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NO)C2=CC=CC=N2

DOS

IR

Vibrations