Geometry & MOs

Info

ID:	288398
PubChem CID:	104316281
Reduced:	BrN5H6C8 (1)
Stoich.:	AB5C6D8 (1)
Weight, g/mol:	372.93607
ΔH_f, kcal/mol:	97.66
Dipole, Da:	4.21
IP(EA), eV:	-9.98(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dibromopyridin-2-yl)-6-propyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1Br)C2=NC(=NC=N2)N

DOS

IR

Vibrations