Geometry & MOs

Info

ID:	23948
PubChem CID:	607186
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	68.19
Dipole, Da:	2.8
IP(EA), eV:	-9.05(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-phenylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C(C2=CN=CC=C2)NO

DOS

IR

Vibrations