Geometry & MOs

Info

ID:	208286
PubChem CID:	80512651
Reduced:	OSN3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	341.95192
ΔH_f, kcal/mol:	52.08
Dipole, Da:	5.07
IP(EA), eV:	-8.93(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[3-(5-bromo-2-chlorophenoxy)-1H-pyridazin-4-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=C(C=CN=N2)C(=S)N

DOS

IR

Vibrations