Geometry & MOs

Info

ID:	267473
PubChem CID:	103582338
Reduced:	BrClN4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	337.99339
ΔH_f, kcal/mol:	76.75
Dipole, Da:	3.12
IP(EA), eV:	-8.88(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)C(=N)N)C2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations