Geometry & MOs

Info

ID:	291773
PubChem CID:	113486577
Reduced:	FOSN3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	292.076075
ΔH_f, kcal/mol:	-31.16
Dipole, Da:	3.74
IP(EA), eV:	-8.78(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(1-methylsulfinylpropan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(CS(=O)C)N1C2=C(C(=CC=C2)F)N=C1N

DOS

IR

Vibrations