Geometry & MOs

Info

ID:	288399
PubChem CID:	104316287
Reduced:	Br2N5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	333.05891
ΔH_f, kcal/mol:	73.14
Dipole, Da:	2.5
IP(EA), eV:	-8.97(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromopyridin-2-yl)-6-cyclohexyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=NC(=N1)N)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations