Geometry & MOs

Info

ID:	210907
PubChem CID:	80870055
Reduced:	BrON3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	25.74
Dipole, Da:	3.66
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenoxy)-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=NC(=NC=C2Br)N

DOS

IR

Vibrations