Geometry & MOs

Info

ID:	208287
PubChem CID:	80512977
Reduced:	BrClO2N4H8C11 (1)
Stoich.:	ABC2D4E8F11 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	74.45
Dipole, Da:	4.87
IP(EA), eV:	-8.05(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(pentan-3-yl)amino]pyridazine-4-carboximidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)OC\2=NNC=C/C2=C(\N)/N=O)Cl

DOS

IR

Vibrations