Geometry & MOs

Info

ID:	248756
PubChem CID:	103084146
Reduced:	BrN4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	306.04801
ΔH_f, kcal/mol:	58.54
Dipole, Da:	3.36
IP(EA), eV:	-9.54(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromo-2-methylphenyl)-6-propan-2-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations