Geometry & MOs

Info

ID:	267468
PubChem CID:	103582328
Reduced:	BrClO2N4C10H12 (1)
Stoich.:	ABC2D4E10F12 (1)
Weight, g/mol:	304.00904
ΔH_f, kcal/mol:	-2.51
Dipole, Da:	1.59
IP(EA), eV:	-8.89(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-3-chloropyridin-2-yl)-methylamino]-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C1COC(CN1C2=C(C=C(C=N2)Br)Cl)C(=NO)N

DOS

IR

Vibrations