Geometry & MOs

Info

ID:	248757
PubChem CID:	103084148
Reduced:	BrN4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	320.06366
ΔH_f, kcal/mol:	49.12
Dipole, Da:	3.09
IP(EA), eV:	-9.52(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromo-2-methylphenyl)-6-tert-butyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NC(=NC(=N2)N)C(C)C

DOS

IR

Vibrations