Geometry & MOs

Info

ID:	15269
PubChem CID:	435563
Reduced:	OSN3H9C11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	231.046633
ΔH_f, kcal/mol:	74.05
Dipole, Da:	3.08
IP(EA), eV:	-8.89(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-phenylsulfanylpyridin-2-yl)nitrous amide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=CN=C(C=C2)NN=O

DOS

IR

Vibrations