Geometry & MOs

Info

ID:	210824
PubChem CID:	80858355
Reduced:	FON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	198.111676
ΔH_f, kcal/mol:	-74.9
Dipole, Da:	3.44
IP(EA), eV:	-8.9(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1CCCCC1OC2=NC(=NC=C2F)NC

DOS

IR

Vibrations